| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-[(phenylmethyl)amino]-6-(trifluoromethyl)- |
| Synonyms: | 9-((Phenylmethyl)amino)-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-((phenylmethyl)amino)-6-(trifluoromethyl)-;AC1MHFOV;CHEMBL50410;LS-14579;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ll;9-(benzylamino)-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol;104628-22-0 |
| CAS: | 104628-22-0 |
| Molecular Formula: | C21H19 F3 N2 O |
| Molecular Weight: | 372.3836 |
| InChI: | InChI=1/C21H19F3N2O/c22-21(23,24)14-9-10-15-17(11-14)26-16-7-4-8-18(27)19(16)20(15)25-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,27H,4,7-8,12H2,(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 266.9°C |
| Boiling Point: | 517.7°Cat760mmHg |
| Density: | 1.357g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 266.9°C |
| Safety Data |
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