| Identification |
| Name: | 2-{4-[3-(trifluoromethoxy)phenyl]piperazin-1-yl}ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride |
| Synonyms: | 4-(3-Trifluoromethoxy)phenylpiperazineethanol o-(7-chloro-4-quinolylamino)benzoate 2HCl;Piperazineethanol, 4-(3-(trifluoromethoxy)phenyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride;AC1MIEYT;LS-112562;2-[4-[3-(trifluoromethoxy)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride;55300-34-0 |
| CAS: | 55300-34-0 |
| Molecular Formula: | C29H28Cl3F3N4O3 |
| Molecular Weight: | 643.9118 |
| InChI: | InChI=1/C29H26ClF3N4O3.2ClH/c30-20-8-9-23-26(10-11-34-27(23)18-20)35-25-7-2-1-6-24(25)28(38)39-17-16-36-12-14-37(15-13-36)21-4-3-5-22(19-21)40-29(31,32)33;;/h1-11,18-19H,12-17H2,(H,34,35);2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 355.1°C |
| Boiling Point: | 663.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 355.1°C |
| Safety Data |
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