| Identification | |
| Name: | 1-Piperidinebutanamide,a-(1-methylethyl)-a-phenyl- |
| Synonyms: | 1-Piperidinebutyramide,a-isopropyl-a-phenyl- (7CI,8CI) |
| CAS: | 2977-22-2 |
| Molecular Formula: | C18H28 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H28N2O/c1-15(2)18(17(19)21,16-9-5-3-6-10-16)11-14-20-12-7-4-8-13-20/h3,5-6,9-10,15H,4,7-8,11-14H2,1-2H3,(H2,19,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 236.8°C |
| Boiling Point: | 467.9°C at 760 mmHg |
| Density: | 1.028g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 236.8°C |
| Safety Data | |
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