| Identification | |
| Name: | 1-Piperidinepropanol,2-(3-penten-1-yl)-, 1-benzoate |
| Synonyms: | 1-Piperidinepropanol,2-(3-pentenyl)-, benzoate (ester) (9CI) |
| CAS: | 64050-35-7 |
| Molecular Formula: | C20H29 N O2 |
| Molecular Weight: | 315.4498 |
| InChI: | InChI=1/C20H29NO2/c1-2-3-5-13-19-14-8-9-15-21(19)16-10-17-23-20(22)18-11-6-4-7-12-18/h2-4,6-7,11-12,19H,5,8-10,13-17H2,1H3/b3-2+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 131.7°C |
| Boiling Point: | 427.9°Cat760mmHg |
| Density: | 1.002g/cm3 |
| Refractive index: | 1.517 |
| Flash Point: | 131.7°C |
| Safety Data | |
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