2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoate (55300-48-6)

Identification
Name:	2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoate
Synonyms:	AC1MIF02;2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate;LS-38379;55300-48-6;Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester
CAS:	55300-48-6
Molecular Formula:	C₂₉H₂₆ClF₃N₄O₂
Molecular Weight:	554.9905
InChI:	InChI=1/C29H26ClF3N4O2/c30-20-5-3-6-21(19-20)37-15-13-36(14-16-37)17-18-39-28(38)23-7-1-2-10-25(23)35-26-11-12-34-27-22(26)8-4-9-24(27)29(31,32)33/h1-12,19H,13-18H2,(H,34,35)
Molecular Structure:
Properties
Flash Point:	357.2°C
Boiling Point:	667°C at 760 mmHg
Density:	1.348g/cm³
Refractive index:	1.627
Flash Point:	357.2°C
Safety Data