| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-[[[3-(trifluoromethyl)phenyl]methyl]amino]- |
| Synonyms: | 1,2,3,4-Tetrahydro-9-(((3-(trifluoromethyl)phenyl)methyl)amino)-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-(trifluoromethyl)phenyl)methyl)amino)-;AC1MHFQ1;CHEMBL53598;LS-14583;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1dd;9-[[3-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-36-6 |
| CAS: | 104628-36-6 |
| Molecular Formula: | C21H19 F3 N2 O |
| Molecular Weight: | 372.3836 |
| InChI: | InChI=1/C21H19F3N2O/c22-21(23,24)14-6-3-5-13(11-14)12-25-20-15-7-1-2-8-16(15)26-17-9-4-10-18(27)19(17)20/h1-3,5-8,11,18,27H,4,9-10,12H2,(H,25,26) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 260.6°C |
| Boiling Point: | 507.3°Cat760mmHg |
| Density: | 1.357g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 260.6°C |
| Safety Data |
| |
 |
