| Identification |
| Name: | 1-Acridinol,9-[[(3-fluorophenyl)methyl]amino]-1,2,3,4-tetrahydro- |
| Synonyms: | 1,2,3,4-Tetrahydro-9-(((3-fluorophenyl)methyl)amino)-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-fluorophenyl)methyl)amino)-;AC1MHFPG;CHEMBL54186;LS-14564;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1u;9-[(3-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol;104628-29-7 |
| CAS: | 104628-29-7 |
| Molecular Formula: | C20H19 F N2 O |
| Molecular Weight: | 322.3761 |
| InChI: | InChI=1/C20H19FN2O/c21-14-6-3-5-13(11-14)12-22-20-15-7-1-2-8-16(15)23-17-9-4-10-18(24)19(17)20/h1-3,5-8,11,18,24H,4,9-10,12H2,(H,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 263.6°C |
| Boiling Point: | 512.3°C at 760 mmHg |
| Density: | 1.316g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 263.6°C |
| Safety Data |
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