| Identification | |
| Name: | 1-Piperidinebutanenitrile,b-methyl-a,a-diphenyl- |
| Synonyms: | 1-Piperidinebutyronitrile,b-methyl-a,a-diphenyl- (6CI,8CI) |
| CAS: | 17371-45-8 |
| EINECS: | 241-407-5 |
| Molecular Formula: | C22H26 N2 |
| Molecular Weight: | 318.45524 |
| InChI: | InChI=1/C22H26N2/c1-19(17-24-15-9-4-10-16-24)22(18-23,20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-3,5-8,11-14,19H,4,9-10,15-17H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 200.6°C |
| Boiling Point: | 475.7°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 200.6°C |
| Safety Data | |
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