2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride (55300-39-5)

Identification
Name:	2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride
Synonyms:	AC1MIEZB;LS-36638;2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride;55300-39-5;Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-(4-(3-chloro-2-methylphenyl)-1-piperazinyl)ethyl ester, dihydrochloride
CAS:	55300-39-5
Molecular Formula:	C₂₉H₃₀Cl₄N₄O₂
Molecular Weight:	608.3861
InChI:	InChI=1/C29H28Cl2N4O2.2ClH/c1-20-24(31)6-4-8-28(20)35-15-13-34(14-16-35)17-18-37-29(36)23-5-2-3-7-25(23)33-26-11-12-32-27-19-21(30)9-10-22(26)27;;/h2-12,19H,13-18H2,1H3,(H,32,33);2*1H
Molecular Structure:
Properties
Flash Point:	371.6°C
Boiling Point:	690.8°C at 760 mmHg
Flash Point:	371.6°C
Safety Data