Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]- (166546-22-1)

Identification
Name:	Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]-
Synonyms:	Benzenamine,N,N-bis(2-chloroethyl)-4-[5-[3-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]-(9CI)
CAS:	166546-22-1
Molecular Formula:	C32H37 Cl2 N7
Molecular Weight:	590.5891
InChI:	InChI=1/C32H37Cl2N7/c1-39-17-19-41(20-18-39)26-10-12-27-30(22-26)36-31(35-27)4-2-3-23-5-11-28-29(21-23)38-32(37-28)24-6-8-25(9-7-24)40(15-13-33)16-14-34/h5-12,21-22H,2-4,13-20H2,1H3,(H,35,36)(H,37,38)
Molecular Structure:
Properties
Flash Point:	461.5°C
Boiling Point:	839.5°C at 760 mmHg
Density:	1.303g/cm³
Refractive index:	1.683
Flash Point:	461.5°C
Safety Data