| Identification | |
| Name: | 1-Acridinol,6-chloro-1,2,3,4-tetrahydro-9-[(phenylmethyl)amino]- |
| Synonyms: | 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-((phenylmethyl)amino)- |
| CAS: | 104628-21-9 |
| Molecular Formula: | C20H19 Cl N2 O |
| Molecular Weight: | 338.8307 |
| InChI: | InChI=1/C20H19ClN2O/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: |  |
| Properties | |
| Flash Point: | 280.4°C |
| Boiling Point: | 540°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 280.4°C |
| Safety Data | |
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