N1,N1-bis(2-chloroethyl)benzene-1,3,5-triamine (58200-03-6)

Identification
Name:	N1,N1-bis(2-chloroethyl)benzene-1,3,5-triamine
Synonyms:	NSC245931;NSC-245931;3603-50-7
CAS:	58200-03-6
Molecular Formula:	C₁₀H₁₅Cl₂N₃
Molecular Weight:	266.7267
InChI:	InChI=1S/C12H14N4O.ClH/c13-12-14-7-6-11(16-12)15-8-10(17)9-4-2-1-3-5-9;/h1-7,10,17H,8H2,(H3,13,14,15,16);1H
Molecular Structure:
Properties
Safety Data

Other Product

N1,N1-bis(2-chloroethyl)benzene-1,3,5-triamine
1,2-Ethanediamine,N1,N2-bis(2-chloroethyl)-N1-[2-[(2-chloroethyl)amino]ethyl]-, hydrochloride(1:3)
N1-[2-(diMethylaMino)ethyl]-5-Methoxy-N1-Methyl-N4-[4-(1-Methyl-1H-indol-3-yl)-2-pyriMidinyl]benzene-1,2,4-triamine
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-
1,4-Butanediamine,N1,N4-bis(2-chloroethyl)-N1,N4-bis(phenylmethyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2,N2-bis(phenylmethyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-bis(2-aminoethyl)-, hydrochloride (1:3)
1,16-Hexadecanediamine,N1,N16-bis(2-chloroethyl)-N1,N16-dimethyl-
1,6-Hexanediamine,N1,N6-bis(2-chloroethyl)-N1,N6-dimethyl-
1,9-Nonanediamine,N1,N9-bis(2-chloroethyl)-N1,N9-dimethyl-
1,3-Propanediamine,N1,N3-bis(2-chloroethyl)-N1,N3-dimethyl-
1,2-Ethanediamine,N1,N2-bis(2-chloroethyl)-N1,N2-dimethyl-
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-methyl-N2-(phenylmethyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N2-bis(2-chloroethyl)-N1,N2-diethyl-, hydrochloride (1:2)
1,2-Ethanediamine,N2-benz[c]acridin-7-yl-N1,N1-bis(2-chloroethyl)-, hydrochloride (1:2)
1,3-Propanediamine,N1,N1-bis(2-chloroethyl)-N3,N3-dimethyl-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-cyclohexyl-N2-methyl-, hydrochloride (1:2)
1,3-Propanediamine,N3-benz[b]acridin-12-yl-N1,N1-bis(2-chloroethyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-(1,2,3,4-tetrahydro-9-acridinyl)-, hydrochloride(1:2)
1,6-Hexanediamine,N1,N6-bis(2-chloroethyl)-, hydrochloride (1:2)