Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,hydrochloride (1:1) (27244-13-9)

Identification
Name:	Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,hydrochloride (1:1)
Synonyms:	Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,monohydrochloride (9CI); Thiazole,2-benzyl-4-[p-[[4-[bis(2-chloroethyl)amino]-3-methoxybenzylidene]amino]phenyl]-5-methyl-,monohydrochloride (8CI)
CAS:	27244-13-9
Molecular Formula:	C29H29 Cl2 N3 O S . Cl H
Molecular Weight:	538.5311
InChI:	InChI=1/C29H29Cl2N3OS/c1-21-29(33-28(36-21)19-22-6-4-3-5-7-22)24-9-11-25(12-10-24)32-20-23-8-13-26(27(18-23)35-2)34(16-14-30)17-15-31/h3-13,18,20H,14-17,19H2,1-2H3/b32-20+
Molecular Structure:
Properties
Flash Point:	363.1°C
Boiling Point:	676.8°Cat760mmHg
Density:	1.21g/cm³
Refractive index:	1.612
Flash Point:	363.1°C
Safety Data