| Identification |
| Name: | 2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride |
| Synonyms: | 4-(3-Trifluoromethyl)phenylpiperazineethanol o-(7-chloro-4-quinolylamino)benzoate 2HCl;Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride;AC1MIF3K;LS-112587;2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride;55366-85-3 |
| CAS: | 55366-85-3 |
| Molecular Formula: | C29H28Cl3F3N4O2 |
| Molecular Weight: | 627.9124 |
| InChI: | InChI=1/C29H26ClF3N4O2.2ClH/c30-21-8-9-23-26(10-11-34-27(23)19-21)35-25-7-2-1-6-24(25)28(38)39-17-16-36-12-14-37(15-13-36)22-5-3-4-20(18-22)29(31,32)33;;/h1-11,18-19H,12-17H2,(H,34,35);2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 355.4°C |
| Boiling Point: | 664.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 355.4°C |
| Safety Data |
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