Benzenamine,N,N-bis(2-chloroethyl)-3-methyl-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,hydrochloride (1:1) (27244-16-2)

Identification
Name:	Benzenamine,N,N-bis(2-chloroethyl)-3-methyl-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,hydrochloride (1:1)
Synonyms:	Benzenamine,N,N-bis(2-chloroethyl)-3-methyl-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,monohydrochloride (9CI); Thiazole,2-benzyl-4-[p-[[4-[bis(2-chloroethyl)amino]-2-methylbenzylidene]amino]phenyl]-5-methyl-,monohydrochloride (8CI)
CAS:	27244-16-2
Molecular Formula:	C29H29 Cl2 N3 S . Cl H
Molecular Weight:	522.5317
InChI:	InChI=1/C29H29Cl2N3S/c1-21-18-27(34(16-14-30)17-15-31)13-10-25(21)20-32-26-11-8-24(9-12-26)29-22(2)35-28(33-29)19-23-6-4-3-5-7-23/h3-13,18,20H,14-17,19H2,1-2H3/b32-20+
Molecular Structure:
Properties
Flash Point:	368.6°C
Boiling Point:	685.9°C at 760 mmHg
Density:	1.19g/cm³
Refractive index:	1.616
Flash Point:	368.6°C
Safety Data