| Identification |
| Name: | 1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-fluorophenyl)methyl)amino)- |
| Synonyms: | 1,2,3,4-Tetrahydro-9-(((4-fluorophenyl)methyl)amino)-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-fluorophenyl)methyl)amino)-;AC1MHFPJ;CHEMBL298674;LS-14565;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1v;9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-30-0 |
| CAS: | 104628-30-0 |
| Molecular Formula: | C20H19FN2O |
| Molecular Weight: | 322.3761 |
| InChI: | InChI=1/C20H19FN2O/c21-14-10-8-13(9-11-14)12-22-20-15-4-1-2-5-16(15)23-17-6-3-7-18(24)19(17)20/h1-2,4-5,8-11,18,24H,3,6-7,12H2,(H,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 267.4°C |
| Boiling Point: | 518.5°C at 760 mmHg |
| Density: | 1.316g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 267.4°C |
| Safety Data |
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