| Identification | |
| Name: | Piperidine,1-(2-phenylethyl)- |
| Synonyms: | Piperidine,1-phenethyl- (6CI,7CI,8CI); 1-(2-Phenylethyl)piperidine; 1-Phenethylpiperidine;AC 927; FMP 199; N-(2-Phenylethyl)piperidine; NSC 122975 |
| CAS: | 332-14-9 |
| EINECS: | 206-362-8 |
| Molecular Formula: | C13H19 N |
| Molecular Weight: | 189.33 |
| InChI: | InChI=1/C13H19N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h1,3-4,7-8H,2,5-6,9-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 108.5°C |
| Boiling Point: | 272.6°Cat760mmHg |
| Density: | 0.966g/cm3 |
| Refractive index: | 1.529 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 108.5°C |
| Safety Data | |
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