| Identification | |
| Name: | 3-phenyl-2-(piperidin-1-yl)propan-1-ol |
| Synonyms: | beta-Benzyl-1-piperidineethanol;1-Piperidineethanol, beta-benzyl-;2-(1-Piperidyl)-3-phenylpropanol;BRN 0143269;1-Piperidineethanol, beta-(phenylmethyl)-;AC1L47CA;3-phenyl-2-piperidin-1-ylpropan-1-ol;LS-115334;LS-115335;7032-42-0 |
| CAS: | 7032-42-0;7032-43-1 |
| Molecular Formula: | C14H21NO |
| Molecular Weight: | 219.3226 |
| InChI: | InChI=1/C14H21NO/c16-12-14(15-9-5-2-6-10-15)11-13-7-3-1-4-8-13/h1,3-4,7-8,14,16H,2,5-6,9-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 168.4°C |
| Boiling Point: | 353.6°C at 760 mmHg |
| Density: | 1.055g/cm3 |
| Refractive index: | 1.553 |
| Flash Point: | 168.4°C |
| Safety Data | |
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