| Identification | |
| Name: | 1-Piperidinehexanol,2-methyl-, 1-benzoate |
| Synonyms: | 1-Piperidinehexanol,2-methyl-, benzoate (ester) (9CI) |
| CAS: | 64050-32-4 |
| Molecular Formula: | C19H29 N O2 |
| Molecular Weight: | 303.4391 |
| InChI: | InChI=1/C19H29NO2/c1-17-11-7-9-15-20(17)14-8-2-3-10-16-22-19(21)18-12-5-4-6-13-18/h4-6,12-13,17H,2-3,7-11,14-16H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 127.6°C |
| Boiling Point: | 410.6°Cat760mmHg |
| Density: | 1g/cm3 |
| Refractive index: | 1.508 |
| Flash Point: | 127.6°C |
| Safety Data | |
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