| Identification | |
| Name: | 1H-Inden-1-ol,2,3-dihydro-2-(1-methyl-4-piperidinyl)-1-phenyl- |
| Synonyms: | 1-Indanol,2-(1-methyl-4-piperidyl)-1-phenyl- (8CI) |
| CAS: | 20845-59-4 |
| Molecular Formula: | C21H25 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H25NO/c1-22-13-11-16(12-14-22)20-15-17-7-5-6-10-19(17)21(20,23)18-8-3-2-4-9-18/h2-10,16,20,23H,11-15H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 97.5°C |
| Boiling Point: | 446.5°Cat760mmHg |
| Density: | 1.141g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 97.5°C |
| Safety Data | |
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