| Identification | |
| Name: | 1-Piperidineethanol, a-(2,3-dihydro-1H-inden-5-yl)-b-methyl-4-(phenylmethyl)- |
| Synonyms: | alpha-(2,3-Dihydro-1H-inden-5-yl)-beta-methyl-4-(phenylmethyl)-1-piperidineethanol;1-Piperidineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-beta-methyl-4-(phenylmethyl)-;AC1MIN95;LS-115383;2-(4-benzylpiperidin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol;63998-31-2 |
| CAS: | 63998-31-2 |
| Molecular Formula: | C24H31 N O |
| Molecular Weight: | 349.509 |
| InChI: | InChI=1/C24H31NO/c1-18(24(26)23-11-10-21-8-5-9-22(21)17-23)25-14-12-20(13-15-25)16-19-6-3-2-4-7-19/h2-4,6-7,10-11,17-18,20,24,26H,5,8-9,12-16H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 246.2°C |
| Boiling Point: | 505.4°C at 760 mmHg |
| Density: | 1.106g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 246.2°C |
| Safety Data | |
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