| Identification |
| Name: | 2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride |
| Synonyms: | 4-Phenylpiperazineethanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride;2-(4-Phenyl-1-piperazinyl)ethyl 2-((7-chloro-4-quinolyl)amino)benzoate dihydrochloride;Piperazineethanol, 4-phenyl-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride;AC1MI7IX;LS-112521;2-(4-phenylpiperazin-1-yl)ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride;51085-80-4 |
| CAS: | 51085-80-4 |
| Molecular Formula: | C28H29Cl3N4O2 |
| Molecular Weight: | 559.9145 |
| InChI: | InChI=1/C28H27ClN4O2.2ClH/c29-21-10-11-23-26(12-13-30-27(23)20-21)31-25-9-5-4-8-24(25)28(34)35-19-18-32-14-16-33(17-15-32)22-6-2-1-3-7-22;;/h1-13,20H,14-19H2,(H,30,31);2*1H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 349.8°C |
| Boiling Point: | 654.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 349.8°C |
| Safety Data |
| |
 |
