| Identification |
| Name: | 1-Piperidinebutanamide,2,6-dimethyl-a,a-diphenyl-, hydrochloride (1:1) |
| Synonyms: | 1-Piperidinebutyramide,2,6-dimethyl-a,a-diphenyl-, hydrochloride(6CI,7CI,8CI); NSC 14925 |
| CAS: | 2281-36-9 |
| Molecular Formula: | C23H30 N2 O . Cl H |
| Molecular Weight: | 350.4971 |
| InChI: | InChI=1/C23H30N2O/c1-18-10-9-11-19(2)25(18)17-16-23(22(24)26,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-8,12-15,18-19H,9-11,16-17H2,1-2H3,(H2,24,26) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 280.7°C |
| Boiling Point: | 540.6°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.552 |
| Flash Point: | 280.7°C |
| Safety Data |
| |
 |
