| Identification |
| Name: | 1-Piperidineethanol, a-[(3-methylphenoxy)methyl]-,hydrochloride (1:1) |
| Synonyms: | 1-Piperidineethanol,a-[(m-tolyloxy)methyl]-,hydrochloride (7CI,8CI); NSC 89442 |
| CAS: | 5568-48-9 |
| Molecular Formula: | C15H23 N O2 . Cl H |
| Molecular Weight: | 249.3486 |
| InChI: | InChI=1/C15H23NO2/c1-13-6-5-7-15(10-13)18-12-14(17)11-16-8-3-2-4-9-16/h5-7,10,14,17H,2-4,8-9,11-12H2,1H3 |
| Molecular Structure: |
![(C15H23NO2.ClH) 1-Piperidineethanol,a-[(m-tolyloxy)methyl]-,hydrochloride (7CI,8CI); NSC 89442](https://img1.guidechem.com/chem/e/dict/57/5568-48-9.gif) |
| Properties |
| Flash Point: | 197.2°C |
| Boiling Point: | 402.5°C at 760 mmHg |
| Density: | 1.064g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 197.2°C |
| Safety Data |
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