| Identification | |
| Name: | (1R,2S)-1-(6-bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-(3-fluorophenyl)-1-phenyl-butan-2-ol |
| Synonyms: | AC1NX7H6;CHEMBL457557;R207319;(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(3-fluorophenyl)-1-phenylbutan-2-ol;1-(1R)-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-(2S)-(3-flurophenyl)-1-phenyl-butan-2-ol;3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-aolpha-(3-fluorophenyl)-2-methoxy-beta-phenyl, (alphaR,betaS)-rel-;654653-81-3 |
| CAS: | 654653-81-3 |
| Molecular Formula: | C28H28BrFN2O2 |
| Molecular Weight: | 523.436523 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 337.9°C |
| Boiling Point: | 635.2°Cat760mmHg |
| Density: | 1.341g/cm3 |
| Flash Point: | 337.9°C |
| Safety Data | |
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