| Identification |
| Name: | 2-Piperidineethanol,1-methyl-a-phenyl-, (aS,2S)- |
| Synonyms: | 2-Piperidineethanol,1-methyl-a-phenyl-, [S-(R*,R*)]-; Sedamine(6CI,7CI,8CI); (-)-Sedamine; Sedamin; Sedamine, (-)- |
| CAS: | 497-88-1 |
| Molecular Formula: | C14H21 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H21NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3/t13-,14-/m0/s1 |
| Molecular Structure: |
![(C14H21NO) 2-Piperidineethanol,1-methyl-a-phenyl-, [S-(R*,R*)]-; Sedamine(6CI,7CI,8CI); (-)-Sedamine; Sedamin; ...](https://img1.guidechem.com/chem/e/dict/42/497-88-1.gif) |
| Properties |
| Flash Point: | 147.9°C |
| Boiling Point: | 331.1°C at 760 mmHg |
| Density: | 1.024g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 147.9°C |
| Safety Data |
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