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58200-03-6 N~1~,N~1~-bis(2-chloroethyl)benzene-1,3,5-triamine

Chemical Name N~1~,N~1~-bis(2-chloroethyl)benzene-1,3,5-triamine
Synonyms 1,3,5-Benzenetriamine, N,N-bis(2-chloroethyl)-;1,3,5-benzenetriamine, N~1~,N~1~-bis(2-chloroethyl)-;N,N-Bis(2-chloroethyl)-1,3,5-benzenetriamine
Molecular Formula C10H15Cl2N3
Molecular Weight 248.1522
InChl InChI=1/C10H15Cl2N3/c11-1-3-15(4-2-12)10-6-8(13)5-9(14)7-10/h5-7H,1-4,13-14H2
CAS Registry Number 58200-03-6;71601-36-0
Molecular Structure 58200-03-6;71601-36-0  N~1~,N~1~-bis(2-chloroethyl)benzene-1,3,5-triamine
Density 1.321g/cm3
Boiling Point 429.5°C at 760 mmHg
Refractive Index 1.644
Flash Point 213.5°C
Vapour Pressur 1.4E-07mmHg at 25°C
MSDS Material Safety Data Sheet

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