| Identification | |
| Name: | 1-Piperidinebutanamide,a-(1-methylpropyl)-a-phenyl- |
| Synonyms: | 1-Piperidinebutyramide,a-sec-butyl-a-phenyl- (7CI,8CI) |
| CAS: | 2977-23-3 |
| Molecular Formula: | C19H30 N2 O |
| Molecular Weight: | 302.4543 |
| InChI: | InChI=1/C19H30N2O/c1-3-16(2)19(18(20)22,17-10-6-4-7-11-17)12-15-21-13-8-5-9-14-21/h4,6-7,10-11,16H,3,5,8-9,12-15H2,1-2H3,(H2,20,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 243.6°C |
| Boiling Point: | 479.3°Cat760mmHg |
| Density: | 1.018g/cm3 |
| Refractive index: | 1.527 |
| Flash Point: | 243.6°C |
| Safety Data | |
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