| Identification | |
| Name: | 1-phenoxy-3-(piperidin-1-yl)propan-2-ol |
| Synonyms: | 1-phenoxy-3-(1-piperidinyl)-2-propanol;1-Phenoxy-3-(piperidin-1-yl)propan-2-ol;1-Phenoxy-3-piperidin-1-yl-propan-2-ol;1-Piperidineethanol, alpha-(phenoxymethyl)- |
| CAS: | 32599-04-5 |
| Molecular Formula: | C14H21NO2 |
| Molecular Weight: | 235.322 |
| InChI: | InChI=1/C14H21NO2/c16-13(11-15-9-5-2-6-10-15)12-17-14-7-3-1-4-8-14/h1,3-4,7-8,13,16H,2,5-6,9-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 187.5°C |
| Boiling Point: | 386.5°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 187.5°C |
| Safety Data | |
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