ETHYLENEDIAMINE (DEA);
Ethylenediamine (EDA);
CAS NUMBER; 107-15-3, 27308-78-7, 18299-54-2
EC NUMBER; 203-468-6, 242-181-0
SYNOYMS;Ethylenediamine; 1,2-diaminoethane; 1,2-ethanediamine; edamine; ethane-1,2-diamine; ethyl diamine; ethylenediamine; ethylenediamine (1:1) sulfate; ethylenediamine (1:1) sulfite; ethylenediamine conjugate acid; ethylenediamine dihydrobromide; ethylenediamine dihydrochloride; ethylenediamine dihydrogen iodide; ethylenediamine dihydroiodide; ethylenediamine dinitrate; ethylenediamine hydrochloride; ethylenediamine monohydrochloride; ethylenediamine phosphate; ethylenediamine sulfate; ethylenediamine, 3H-labeled cpd; ethylenediamine; Ethane-1,2-diamine; 1,2-Ethanediamine; 107-15-3; 1,2-Diaminoethane; Ethylene diamine; Ethylendiamine; Dimethylenediamine; 1,2-Ethylenediamine; edamine; Aethaldiamin; Aethylenediamin; Ethyleendiamine; Ethylene-diamine; beta-Aminoethylamine; 1,2-Diaminoaethan; Algicode 106L; Amerstat 274; 1,2-Diamino-ethaan; 1,2-Diamino-ethano; Aethaldiamin [German]; Caswell No. 437; Ethylenediamine [JAN]; Ethyleendiamine [Dutch]; Aethylenediamin [German]; Ethylene-diamine [French]; NCI-C60402; UNII-60V9STC53F; 1,2-Diaminoaethan [German]; 1,2-Diamino-ethaan [Dutch]; CCRIS 5224; ETHYLENEDIAMINE ANHYDROUS; HSDB 535; 1,2-Diamino-ethano [Italian]; 1,2-Ethanediamine, homopolymer; CHEBI:30347; Ethylenediamine, piperazine polymer; EINECS 203-468-6; UN1604; CHEMBL816; H2NCH2CH2NH2EPA Pesticide Chemical Code 004205; BRN 0605263; ETHANE,1,2-DIAMINO; Ethylendiamin; AI3-24231; 624-59-9 (di-hydrobromide); 333-18-6 (di-hydrochloride); 5700-49-2 (di-hydriodide); PIICEJLVQHRZGT-UHFFFAOYSA-N; 2-Aminoethylammonium chloride; MFCD00008204; 1, 2-Diaminoethane; Ethylenediamine [UN1604] [Corrosive]; NCGC00091527-01; DSSTox_CID_1881; DSSTox_RID_76382; DSSTox_GSID_21881; EN; 85404-18-8; CAS-107-15-3; Ethylenediamine, ReagentPlus(R), >=99%; 1,2-Ethanediamine, monohydrochloride; 1,2-Ethanediamine, hydrochloride (1:1); ethylenediarnine; 2-aminoethylamine; ethylene di amine; 1,4-diazabutane; 1,2-diaminoethan; ethylene – diamine; EDN; 1,2; ethylendiamine; 1,2-diamino-ethane; ethane 1,2-diamine; N,N’-ethylenediamine; Ethylenediamine, 8CI; QuadraPure® AEA; 1,2-ethylene diamine; 1,2-ethylene-diamine
Aminophylline Injection; .beta.-Aminoethylamine; ethane-1, 2-diamine; N,N’-ethylene diamine; ACMC-1BOEG; Ethylenediamine, BioXtra; AC1L1FMH; D0WT6A; Epitope ID:117724AC1Q54JY; 4-04-00-01166 (Beilstein Handbook Reference); KSC178S6D; Ethylenediamine (USP/JP15); Ethylenediamine (USP/JP17); 60V9STC53F; BDBM7972; NH2(CH2)2NH2; DTXSID5021881; Ethylenediamine, 99% 100ml; CTK0H8961; KS-00000UDI; 20829-66-7 (dinitrate); MolPort-001-783-384; LTBB001600; Ethylenediamine, analytical standard; Tox21_111145; Tox21_201202; LS-431; STL264241; ZINC37253587; 18299-54-2 (mono-hydrochloride); 25723-52-8 (unspecified sulfate); AKOS000118850; AN-4989; MCULE-4740333723; RP18257; RTR-033968; TRA0069196; UN 1604; 14852-17-6 (unspecified phosphate); Ethylenediamine, for synthesis, 99.0%; NCGC00091527-02; NCGC00258754-01; 22029-36-3 (sulfate[1:1]); 27308-78-7; AN-23406; BP-20367; Ethylenediamine [UN1604] [Corrosive]; SC-26825; 15467-15-9 (unspecified hydrochloride); KB-149152; TR-033968E0077; E0081; Ethylenediamine solution, technical, 75-80%; InChI=1/C2H8N2/c3-1-2-4/h1-4H; D01114; Ethylenediamine, SAJ special grade, >=99.0%; 25469-EP2289881A1; 25469-EP2295436A1; 25469-EP2298762A2; 25469-EP2298773A1; 25469-EP2305808A1; 25469-EP2308852A1; 25469-EP2314580A1; Ethylenediamine, meets USP testing specifications; 167669-EP2272813A2; 167669-EP2275395A2; 167669-EP2281563A1; Ethylenediamine, Vetec(TM) reagent grade, >=98%; QuadraPure® Aminoethyl aminobut-2-enoate ester; I14-2687; J-001723; Ethylenediamine, purified by redistillation, >=99.5%; F2191-0279; Ethylenediamine, puriss. p.a., absolute, >=99.5% (GC); Thiocyanic acid, C,C’-(2,6-diamino-3,5-pyridinediyl) ester; 68845-05-6; 8030-24-8; QuadraPure(R) AEA, 100-400 mum particle size, extent of labeling: 1.3 mmol/g loading, 1 % cross-linked with divinylbenzene; ALPHA,OMEGA-ETHANEDIAMINE; BETA- AMINOETHYLAMINE; BETA-AMINOETHYLAMINE; 1,2-DIAMINOETHANE; 1,4-DIAZABUTANE; DIMETHYLENEDIAMINE; EDAMINE; 1,2-ETHANEDIAMINE; ETHYLENDIAMINE; ETHYLENEDIAMINE; ETHYLENEDIAMINE (ANHYDROUS); ETHYLENEDIAMINE MOD; 1,2-ETHYLENEDIAMINE; NCI-C60402; 1,2-DIAMINOETHANE (ETHYLENEDIAMINE); 210-810-8 [EINECS]; 623-73-4 [RN]; Acetic acid, 2-diazo-, ethyl ester [ACD/Index Name]; Diazoacétate d’éthyle [French] [ACD/IUPAC Name]; Diazoacetic acid ethyl ester
Diazoacetic Ester; EDA (ethylenediamine); Ethyl diazoacetate [ACD/IUPAC Name]; Ethyl Diazoethanoate; Ethyl-diazoacetat [German] [ACD/IUPAC Name]; N84B835FMR; (E)-2-diazonio-1-ethoxy-ethenolate; (E)-2-Diazonio-1-ethoxyethenolate [ACD/IUPAC Name]; 1154730-15-0 [RN]; 2-diazonio-1-ethoxy-ethenolate; 2-Diazonio-1-ethoxyethenolate; [ACD/IUPAC Name]; 333-18-6 [RN]; acetic acid, diazo-, ethyl ester; DAAE; Diazoacetic acid, ethyl ester; Diazoessigsaeure-aethylester [German]; EINECS 210-810-8; Ethoxycarbonyldiazomethane; ETHYL 2-DIAZOACETATE; Ethyl-2-diazoacetate; Ethyldiazoacetate; Ethyldiazoacetate, contains <15 wt. % dichloromethane; InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H; MFCD00001989 [MDL number]; UNII:N84B835FMR; UNII-N84B835FMR; Ethylenediamine (EDA); -24231;NCIC60402;amerstat274;Aethaldiamin;algicode106l;caswellno437;H2NCH2CH2NH2;Diaminoethane;Ethylendia; Energy density analysis; chemical bond; dissociation process; excitation process; Mulliken population analysis; Ethylenediamine (EDA; 1,2-diaminoethane; CAS 107-15-3); 1,2-Diaminoethane; Ethylenediamine; 1,2-Ethanediamine; Ethylenediamine, >25% in a non hazardousdiluent; ETHYLENE DIAMINE; 1,2-Diaminoethane, hydrate; Ethylenediamine, EDA; 1,2-Diaminoethane; 1,2-Ethanediamine; 1,2-Diaminoethane; Dimethylenediamine ; 1,2-diaminoethane; 1,2-ethanediamine; edamine; ethane-1,2-diamine; ethyl diamine; ethylenediamine; ethylenediamine (1:1) sulfate; ethylenediamine (1:1) sulfite; ethylenediamine conjugate acid; ethylenediamine dihydrobromide; ethylenediamine dihydrochloride; ethylenediamine dihydrogen iodide; ethylenediamine dihydroiodide; ethylenediamine dinitrate; ethylenediamine hydrochloride; ethylenediamine monohydrochloride; ethylenediamine phosphate; ethylenediamine sulfate; ethylenediamine, 3H-labeled cpd; ethylenediamine; Ethane-1,2-diamine; 1,2-Ethanediamine; 107-15-3; 1,2-Diaminoethane; Ethylene diamine; Ethylendiamine; Dimethylenediamine; 1,2-Ethylenediamine; edamine; Aethaldiamin; Aethylenediamin; Ethyleendiamine; Ethylene-diamine; beta-Aminoethylamine; 1,2-Diaminoaethan; Algicode 106L; Amerstat 274; 1,2-Diamino-ethaan; 1,2-Diamino-ethano; Aethaldiamin [German]; Caswell No. 437; Ethylenediamine [JAN]; Ethyleendiamine [Dutch]; Aethylenediamin [German]; Ethylene-diamine [French]; NCI-C60402; UNII-60V9STC53F; 1,2-Diaminoaethan [German]; 1,2-Diamino-ethaan [Dutch]; CCRIS 5224; ETHYLENEDIAMINE ANHYDROUS; HSDB 535; 1,2-Diamino-ethano [Italian]; 1,2-Ethanediamine, homopolymer; CHEBI:30347; Ethylenediamine, piperazine polymer; EINECS 203-468-6; UN1604; CHEMBL816; H2NCH2CH2NH2; EPA Pesticide Chemical Code 004205; BRN 0605263; ETHANE,1,2-DIAMINO; Ethylendiamin; AI3-24231; 624-59-9 (di-hydrobromide); 333-18-6 (di-hydrochloride); 5700-49-2 (di-hydriodide); PIICEJLVQHRZGT-UHFFFAOYSA-N; 2-Aminoethylammonium chloride; MFCD00008204; 1, 2-Diaminoethane; Ethylenediamine [UN1604] [Corrosive]; NCGC00091527-01; DSSTox_CID_1881; DSSTox_RID_76382; DSSTox_GSID_21881; EN; 85404-18-8; CAS-107-15-3; Ethylenediamine, ReagentPlus(R), >=99%; 1,2-Ethanediamine, monohydrochloride; 1,2-Ethanediamine, hydrochloride (1:1); ethylenediarnine; 2-aminoethylamine; ethylene di amine; 1,4-diazabutane; 1,2-diaminoethan; ethylene – diamine; EDN; 1,2; ethylendiamine; 1,2-diamino-ethane; ethane 1,2-diamine; N,N’-ethylenediamine; Ethylenediamine, 8CI; QuadraPure® AEA; 1,2-ethylene diamine; 1,2-ethylene-diamine; Aminophylline Injection; .beta.-Aminoethylamine; ethane-1, 2-diamine; N,N’-ethylene diamine; ACMC-1BOEG; Ethylenediamine, BioXtra; AC1L1FMH; D0WT6A; Epitope ID:117724; AC1Q54JY; 4-04-00-01166 (Beilstein Handbook Reference); KSC178S6D; Ethylenediamine (USP/JP15); Ethylenediamine (USP/JP17); 60V9STC53F; BDBM7972; NH2(CH2)2NH2; DTXSID5021881; Ethylenediamine, 99% 100ml; CTK0H8961; KS-00000UDI; 20829-66-7 (dinitrate); MolPort-001-783-384; LTBB001600; Ethylenediamine, analytical standard; Tox21_111145; Tox21_201202; LS-431; STL264241; ZINC37253587; 18299-54-2 (mono-hydrochloride); 25723-52-8 (unspecified sulfate); AKOS000118850; AN-4989; MCULE-4740333723; RP18257; RTR-033968; TRA0069196; UN 1604; 14852-17-6 (unspecified phosphate); Ethylenediamine, for synthesis, 99.0%; NCGC00091527-02; NCGC00258754-01; 22029-36-3 (sulfate[1:1]); 27308-78-7; AN-23406; BP-20367; Ethylenediamine [UN1604] [Corrosive]; SC-26825; 15467-15-9 (unspecified hydrochloride); KB-149152; TR-033968; E0077; E0081; Ethylenediamine solution, technical, 75-80%; InChI=1/C2H8N2/c3-1-2-4/h1-4H; D01114; Ethylenediamine, SAJ special grade, >=99.0%; 25469-EP2289881A1; 25469-EP2295436A1; 25469-EP2298762A2; 25469-EP2298773A1; 25469-EP2305808A1; 25469-EP2308852A1; 25469-EP2314580A1; Ethylenediamine, meets USP testing specifications; 167669-EP2272813A2; 167669-EP2275395A2; 167669-EP2281563A1; Ethylenediamine, Vetec(TM) reagent grade, >=98%; QuadraPure® Aminoethyl aminobut-2-enoate ester; I14-2687; J-001723; Ethylenediamine, purified by redistillation, >=99.5%; F2191-0279; Ethylenediamine, puriss. p.a., absolute, >=99.5% (GC); Thiocyanic acid, C,C’-(2,6-diamino-3,5-pyridinediyl) ester; 68845-05-6; 8030-24-8; QuadraPure(R) AEA, 100-400 mum particle size, extent of labeling: 1.3 mmol/g loading, 1 % cross-linked with divinylbenzene; ALPHA,OMEGA-ETHANEDIAMINE; BETA- AMINOETHYLAMINE; BETA-AMINOETHYLAMINE; 1,2-DIAMINOETHANE; 1,4-DIAZABUTANE; DIMETHYLENEDIAMINE; EDAMINE; 1,2-ETHANEDIAMINE; ETHYLENDIAMINE; ETHYLENEDIAMINE; ETHYLENEDIAMINE (ANHYDROUS); ETHYLENEDIAMINE MOD; 1,2-ETHYLENEDIAMINE; NCI-C60402; 1,2-DIAMINOETHANE (ETHYLENEDIAMINE); 210-810-8 [EINECS]; 623-73-4 [RN]; Acetic acid, 2-diazo-, ethyl ester [ACD/Index Name]; Diazoacétate d’éthyle [French] [ACD/IUPAC Name]; Diazoacetic acid ethyl ester; Diazoacetic Ester; EDA (ethylenediamine); Ethyl diazoacetate [ACD/IUPAC Name]; Ethyl Diazoethanoate; Ethyl-diazoacetat [German] [ACD/IUPAC Name]; N84B835FMR; (E)-2-diazonio-1-ethoxy-ethenolate; (E)-2-Diazonio-1-ethoxyethenolate [ACD/IUPAC Name]; 1154730-15-0 [RN]; 2-diazonio-1-ethoxy-ethenolate; 2-Diazonio-1-ethoxyethenolate; [ACD/IUPAC Name]; 333-18-6 [RN]; acetic acid, diazo-, ethyl ester; DAAE; Diazoacetic acid, ethyl ester; Diazoessigsaeure-aethylester [German]; EINECS 210-810-8; Ethoxycarbonyldiazomethane; ETHYL 2-DIAZOACETATE; Ethyl-2-diazoacetate; Ethyldiazoacetate; Ethyldiazoacetate, contains <15 wt. % dichloromethane; InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H; MFCD00001989 [MDL number]; UNII:N84B835FMR; (TETA); SynonymsEDA; C60402;amerstat274; Aethaldiamin;algicode106l;caswellno437;H2NCH2CH2NH2;Diaminoethane;Ethylendia; Energy density analysis; chemical bond; dissociation process; excitation process; Mulliken population analysis; Ethylenediamine (EDA; 1,2-diaminoethane; CAS 107-15-3); 1,2-Diaminoethane; Ethylenediamine; 1,2-Ethanediamine; Ethylenediamine, >25% in a non hazardousdiluent; ETHYLENE DIAMINE; 1,2-Diaminoethane, hydrate; Ethylenediamine, EDA; 1,2-Diaminoethane; 1,2-Ethanediamine; 1,2-Diaminoethane; Dimethylenediamine ; ETHYLENEDAMNE; ETHYLENEDIAMINE; ETHYLENE D AMNE; ETHYLENE DI AMINE; ETLEN D AMN; ETILEN DI AMINE; ETLEN DI AMIN; ETILEN D AMIN; ETILEN DI AMN; ETLEN D AMINE; ETHILEN D AMNE; ETILEN D AMIN; etilen di amin; etlen d amn; etlendamne; ethylenedamne; etilen di amine; etlen d amn; etlen d amne; ethylenedamne; ethylenediamine; ethilendiamine; ethlendamne;
Chemical Formula: C2H8N2
Flash Point: 93 ° F (EPA, 1998)
Lower Explosive Limit (LEL): 4.2 % (EPA, 1998)
Upper Explosive Limit (UEL): 14.4 % (EPA, 1998)
Autoignition Temperature: 715 ° F (USCG, 1999)
Melting Point: 46 ° F (EPA, 1998)
Vapor Pressure: 10.7 mm Hg at 68 ° F (EPA, 1998)
Vapor Density (Relative to Air): 2.07 (EPA, 1998)
Specific Gravity: 0.898 at 77 ° F (EPA, 1998)
Boiling Point: 241 ° F at 760 mm Hg (EPA, 1998)
Molecular Weight: 60.12 (EPA, 1998)
Water Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992)
Ionization Potential: 8.60 eV (NIOSH, 2016)
IDLH: 1000 ppm (NIOSH, 2016)
Abstract;
Around three decades ago, environmental chemists developed a new technique to identify pollutants present in complex environmental mixtures: effect-directed analysis (EDA). EDA uses chemical tools (for the extraction, fractionation, and analysis of samples) together with biological tools (as bioassays) to find the cause of an observed effect. Such studies can be very powerful but the extensive material, the high number of fractions generated, and the expertise required by such intensive study can be an obstacle. This thesis tested different techniques for each EDA steps and several EDA studies have been performed. The aim of the thesis is to propose ways to increase EDA throughput and to facilitate the use of bioassays and chemical fractionations and analyses together. For the thesis, two bioassays were further developed and different fractionation and analytical techniques were performed and compared. In conclusion a «generic EDA» protocol was suggested as well as further development opportunities for EDA.
Chemical Properties
CLEAR liquid
General Description
A clear colorless liquid with an ammonia-like odor. Flash point of 91°F and a melting point of 47°F. Corrosive to tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Density 7.5 lb / gal. Used to make other chemicals and as a fungicide.
Air & Water Reactions
Highly flammable. Hygroscopic. Fumes in the air. Water soluble. Biodegrades readily.
Reactivity Profile
A base. Highly reactive with many compounds. Can react violently with acetic acid, acetic anhydride, acrolein, acrylic acid, acrylonitrile, allyl chloride, carbon disulfide, chlorosulfonic acid, epichlorohydrin, ethylene chlorohydrin, hydrogen chloride, mesityl oxide, nitric acid, oleum, AgClO4, sulfuric acid, beta-propiolactone and vinyl acetate. Incompatible with strong acids, strong oxidizers (perchlorate salts), and chlorinated organic compounds. Ethylenediamine is also incompatible with halogenated organic compounds and metal halides. May react with nitromethane and diisopropyl peroxydicarbonate. May ignite on contact with cellulose nitrate. Readily absorbs carbon dioxide from the air to give crusty solid deposits. . Ethylenediamine reacts violently with ethylene chlorohydrin. (Lewis, R.J., Sr. 1992. Sax’s Dangerous Properties of Industrial Materials, 8th Edition. New York: Van Nostrand Reinhold. pp. 1554.).
Health Hazard
Vapor inhalations at a concentration of 200 ppm for 5 to 10 minutes will lead to nasal irritation and produce a tingling sensation. Inhalation at concentrations of 400 ppm or greater leads to severe nasal irritation. Respiratory irritation may result. Many individuals are hypersensitive to Ethylenediamine exposure; therefore, safe threshold limits are difficult to set.
Fire Hazard
Burning rate: 2.2 mm/minute. When exposed to heat or flame, the material has a moderate fire potential. The material can react readily with oxidizing materials. Containers may explode in heat of fire. Material emits nitrogen oxides when burned. Avoid carbon disulfide, silver perchlorate, imines, oxidizing materials. Stable. Hazardous polymerization may not occur.
APPLICATIONS:
Agricultural Chemicals
Chelating Agents
Corrosion Inhibitors
Ethylene Urea Resins
Ion Exchange Resins
Lubricants for Thermoplastic Resin
Oil Additives
Polyamide Resins
Reforming Agents for Soils
Rubber Chemicals
Surface-active Agents
Kimyasal formül: C2H8N2
Parlama Noktas: 93 ° F (EPA, 1998)
Alt Patlama Snr (LEL):% 4.2 (EPA, 1998)
Üst Patlama Snr (UEL):% 14.4 (EPA, 1998)
Kendiliinden Tutuma Scakl: 715 ° F (USCG, 1999)
Erime Noktas: 46 ° F (EPA, 1998)
Buhar Basnc: 68 ° F’de 10.7 mm Hg (EPA, 1998)
Buhar Younluu (Hava ile Bal): 2.07 (EPA, 1998)
Özgül Arlk: 77 ° F’da 0.898 (EPA, 1998)
Kaynama Noktas: 760 mm Hg’de 241 ° F (EPA, 1998)
Moleküler Arlk: 60.12 (EPA, 1998)
Suda Çözünürlük: 63 ° F’de 100 mg / mL’ye eit veya daha büyük (NTP, 1992)
yonizasyon Potansiyeli: 8.60 eV (NIOSH, 2016)
IDLH: 1000 ppm (NIOSH, 2016)
Özet;
Yaklak 30 yl önce, çevre kimyaclar karmak çevresel karmlarda bulunan kirleticileri tanmlamak için yeni bir teknik gelitirdiler: etki odakl analiz (EDA). EDA, gözlenen bir etmenin nedenini bulmak için biyolojik aletler (biyo-tahliller) ile birlikte kimyasal aletler (numunelerin ekstraksiyonu, fraksiyonlanmas ve analizi için) kullanr. Bu tür çalmalar çok güçlü olabilir, ancak kapsaml materyal, üretilen çok sayda fraksiyon ve bu youn çalmann gerektirdii uzmanlk bir engel olabilir. Bu tez, her EDA adm için farkl teknikler test etti ve birkaç EDA çalmas yapld. Tezin amac, EDA verimini arttrmak ve biyo-tahlil ve kimyasal parçalamalarn kullanmn ve analizlerini birlikte kolaylatrmak için yollar sunmaktr. Tez için iki biyoanaliz daha da gelitirildi ve farkl fraksiyonasyon ve analitik teknikler yapld ve karlatrld. Sonuç olarak, “genel bir EDA” protokolünün yan sra EDA için daha fazla gelime frsatlar önerilmitir.
Kimyasal özellikler
Temiz sv
Genel açklama
Amonyak benzeri bir kokusu olan berrak renksiz bir sv. Parlama noktas 91 ° F ve erime noktas 47 ° F. Doku için andrc. Buharlar havadan ardr. Yanma srasnda zehirli azot oksitleri üretir. Younluk 7,5 lb / gal. Dier kimyasallar ve mantar ilac olarak kullanlr.
Hava ve Su Reaksiyonlar
Son derece yanc. Higroskopik. Havadaki dumanlar. Suda çözünür. Biyolojik olarak kolayca
Reaktivite Profili
Bir üs. Birçok bileikle oldukça reaktiftir. Asetik asit, asetik anhidrit, akrolein, akrilik asit, akrilonitril, allil klorür, karbon disülfür, klorosülfonik asit, epiklorohidrin, etilen klorohidrin, hidrojen klorür, mezityum oksit, nitrik asit, oleum, AgClO4, sülfürik asit, beta-propiolakton ile reaksiyona girebilir. ve vinil asetat. Güçlü asitler, güçlü oksitleyiciler (perklorat tuzlar) ve klorlu organik bileikler ile uyumsuzdur. Etilendiamin ayrca halojenli organik bileikler ve metal halojenürlerle de uyumsuzdur. Nitrometan ve diizopropil peroksidikarbonat ile reaksiyona girebilir. Selüloz nitrat ile temasta tutuabilir. Kabaca kat birikintiler elde etmek için karbondioksiti havadan emer. . Etilendiamin, etilen klorohidrin ile iddetle reaksiyona girer. (Lewis, R.J., Sr. 1992. Sax’in Endüstriyel Malzemelerin Tehlikeli Özellikleri, 8. Bask. New York: Van Nostrand Reinhold. S. 1554.).
Salk tehlikesi
5 ila 10 dakika boyunca 200 ppm’lik bir konsantrasyonda buhar inhalasyonlar, burun tahriine yol açacak ve bir karncalanma hissi yaratacaktr. 400 ppm veya daha büyük konsantrasyonlarda inhalasyon, ciddi nazal irritasyona yol açar. Solunum tahriine neden olabilir. Pek çok birey Ethylenediamine maruziyetine ar duyarldr; Bu nedenle, güvenli eik limitleri ayarlamak zordur.
Yangn tehlikesi
Yanma oran: 2.2 mm / dakika. Isya veya aleve maruz kaldnda, malzemenin lml bir yangn potansiyeli vardr. Malzeme oksitleyici malzemelerle kolayca reaksiyona girebilir. Kaplar atete patlayabilir. Malzeme yandnda azot oksitleri yayar. Karbon disülfid, gümü perklorat, iminler, oksitleyici maddelerden kaçnn. Kararl. Tehlikeli polimerizasyon meydana gelmeyebilir.
UYGULAMALAR:
Tarmsal kimyasallar
elatlayclar
Korozyon önleyicileri
Etilen Üre Reçineleri
yon Deiim Reçineleri
Termoplastik Reçine Yalar
Ya Katk Maddeleri
Polyamid Reçineleri
Topraklar için Reform Maddeleri
Kauçuk Kimyasallar
Yüzey aktif maddeler