2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride (55300-28-2)

Identification
Name:	2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride
Synonyms:	AC1MIEYE;2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate Dihydrochloride;LS-36639;55300-28-2;Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride
CAS:	55300-28-2
Molecular Formula:	C₂₈H₂₈Cl₄N₄O₂
Molecular Weight:	594.3595
InChI:	InChI=1/C28H26Cl2N4O2.2ClH/c29-20-5-8-22(9-6-20)34-15-13-33(14-16-34)17-18-36-28(35)24-3-1-2-4-25(24)32-26-11-12-31-27-19-21(30)7-10-23(26)27;;/h1-12,19H,13-18H2,(H,31,32);2*1H
Molecular Structure:
Properties
Flash Point:	367.7°C
Boiling Point:	684.4°C at 760 mmHg
Density:	g/cm3
Flash Point:	367.7°C
Safety Data