| Identification | |
| Name: | 2-Piperidinimine,1-butyl-3-phenyl- |
| Synonyms: | Piperidine,1-butyl-2-imino-3-phenyl- (8CI); NSC 131199; NSC 42549 |
| CAS: | 7253-61-4 |
| Molecular Formula: | C15H22 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H22N2/c1-2-3-11-17-12-7-10-14(15(17)16)13-8-5-4-6-9-13/h4-6,8-9,14,16H,2-3,7,10-12H2,1H3/b16-15- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 154.6°C |
| Boiling Point: | 332°C at 760 mmHg |
| Density: | 1.02g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 154.6°C |
| Safety Data | |
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