Identification |
Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-{[7-(trifluoromethyl)quinolin-4-yl]amino}benzoate dihydrochloride |
Synonyms: | AC1MIEZ5;LS-38381;2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride;55300-37-3;Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride |
CAS: | 55300-37-3 |
Molecular Formula: | C29H28Cl3F3N4O2 |
Molecular Weight: | 627.9124 |
InChI: | InChI=1/C29H26ClF3N4O2.2ClH/c30-21-4-3-5-22(19-21)37-14-12-36(13-15-37)16-17-39-28(38)24-6-1-2-7-25(24)35-26-10-11-34-27-18-20(29(31,32)33)8-9-23(26)27;;/h1-11,18-19H,12-17H2,(H,34,35);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 357.2°C |
Boiling Point: | 667°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 357.2°C |
Safety Data |
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