| Identification |
| Name: | 3-(4-phenylpiperazin-1-yl)propyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride |
| Synonyms: | 4-Phenylpiperazinepropanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride;3-(4-Phenyl-1-piperazinyl)propyl 2-((7-chloro-4-quinolyl)amino)benzoate dihydrochloride;Piperazinepropanol, 4-phenyl-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride;AC1MHL9S;LS-113378;3-(4-phenylpiperazin-1-yl)propyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride;69838-66-0 |
| CAS: | 69838-66-0 |
| Molecular Formula: | C29H31Cl3N4O2 |
| Molecular Weight: | 573.941 |
| InChI: | InChI=1/C29H29ClN4O2.2ClH/c30-22-11-12-24-27(13-14-31-28(24)21-22)32-26-10-5-4-9-25(26)29(35)36-20-6-15-33-16-18-34(19-17-33)23-7-2-1-3-8-23;;/h1-5,7-14,21H,6,15-20H2,(H,31,32);2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 356.1°C |
| Boiling Point: | 665.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 356.1°C |
| Safety Data |
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