| Identification |
| Name: | 1-Acridinol,1,2,3,4-tetrahydro-9-[[[2-(trifluoromethyl)phenyl]methyl]amino]- |
| Synonyms: | 1,2,3,4-Tetrahydro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-;AC1MHFPV;CHEMBL53182;LS-14582;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1cc;9-[[2-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-34-4 |
| CAS: | 104628-34-4 |
| Molecular Formula: | C21H19 F3 N2 O |
| Molecular Weight: | 372.3836 |
| InChI: | InChI=1/C21H19F3N2O/c22-21(23,24)15-8-3-1-6-13(15)12-25-20-14-7-2-4-9-16(14)26-17-10-5-11-18(27)19(17)20/h1-4,6-9,18,27H,5,10-12H2,(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 259.8°C |
| Boiling Point: | 506°C at 760 mmHg |
| Density: | 1.357g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 259.8°C |
| Safety Data |
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