| Identification |
| Name: | 1-Acridinol,6-fluoro-1,2,3,4-tetrahydro-9-[(phenylmethyl)amino]- |
| Synonyms: | 1,2,3,4-Tetrahydro-6-fluoro-9-((phenylmethyl)amino)-1-acridinol;1-Acridinol, 1,2,3,4-tetrahydro-6-fluoro-9-((phenylmethyl)amino)-;AC1MHFOP;CHEMBL299771;LS-14563;9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1jj;9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol;104628-20-8 |
| CAS: | 104628-20-8 |
| Molecular Formula: | C20H19 F N2 O |
| Molecular Weight: | 322.3761 |
| InChI: | InChI=1/C20H19FN2O/c21-14-9-10-15-17(11-14)23-16-7-4-8-18(24)19(16)20(15)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,24H,4,7-8,12H2,(H,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 266.8°C |
| Boiling Point: | 517.5°C at 760 mmHg |
| Density: | 1.316g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 266.8°C |
| Safety Data |
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