| Identification | |
| Name: | 1H-Inden-1-ol,1-(4-chlorophenyl)-2,3-dihydro-2-(1-methyl-4-piperidinyl)- |
| Synonyms: | 1-Indanol,1-(p-chlorophenyl)-2-(1-methyl-4-piperidyl)- (8CI) |
| CAS: | 20845-60-7 |
| Molecular Formula: | C21H24 Cl N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H24ClNO/c1-23-12-10-15(11-13-23)20-14-16-4-2-3-5-19(16)21(20,24)17-6-8-18(22)9-7-17/h2-9,15,20,24H,10-14H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 236.4°C |
| Boiling Point: | 467.2°Cat760mmHg |
| Density: | 1.215g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 236.4°C |
| Safety Data | |
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