| Identification | |
| Name: | 1-(phenylamino)-3-(piperidin-1-yl)propan-2-ol |
| Synonyms: | 1-Anilino-3-(piperidin-1-yl)propan-2-ol;1-piperidineethanol, alpha-[(phenylamino)methyl]- |
| CAS: | 14585-29-6 |
| Molecular Formula: | C14H22N2O |
| Molecular Weight: | 234.3373 |
| InChI: | InChI=1/C14H22N2O/c17-14(12-16-9-5-2-6-10-16)11-15-13-7-3-1-4-8-13/h1,3-4,7-8,14-15,17H,2,5-6,9-12H2 |
| Molecular Structure: | ![(C14H22N2O) 1-Anilino-3-(piperidin-1-yl)propan-2-ol;1-piperidineethanol, alpha-[(phenylamino)methyl]-](https://img1.guidechem.com/structure/image/14585-29-6.png) |
| Properties | |
| Flash Point: | 204.3°C |
| Boiling Point: | 414.1°C at 760 mmHg |
| Density: | 1.098g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 204.3°C |
| Safety Data | |
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