| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-[[[4-(trifluoromethyl)phenyl]methyl]amino]- |
| Synonyms: | 9-(((4-(Trifluoromethyl)phenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-(trifluoromethyl)phenyl)methyl)amino)-;AC1MHFQ4;CHEMBL299147;LS-14584;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ee;9-[[4-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-37-7 |
| CAS: | 104628-37-7 |
| Molecular Formula: | C21H19 F3 N2 O |
| Molecular Weight: | 372.3836 |
| InChI: | InChI=1/C21H19F3N2O/c22-21(23,24)14-10-8-13(9-11-14)12-25-20-15-4-1-2-5-16(15)26-17-6-3-7-18(27)19(17)20/h1-2,4-5,8-11,18,27H,3,6-7,12H2,(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 265.6°C |
| Boiling Point: | 515.5°Cat760mmHg |
| Density: | 1.357g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 265.6°C |
| Safety Data |
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