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: |
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Properties |
Flash Point: | 367.7°C |
Boiling Point: | 684.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 367.7°C |
Safety Data |
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