| Identification | |
| Name: | Benzenamine,N-phenyl-4-(1-piperidinylmethyl)- |
| Synonyms: | 4-(Piperidinomethyl)diphenylamine;NSC 365435 |
| CAS: | 64097-52-5 |
| Molecular Formula: | C18H22 N2 |
| Molecular Weight: | 266.3807 |
| InChI: | InChI=1/C18H22N2/c1-3-7-17(8-4-1)19-18-11-9-16(10-12-18)15-20-13-5-2-6-14-20/h1,3-4,7-12,19H,2,5-6,13-15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 157°C |
| Boiling Point: | 402.6°Cat760mmHg |
| Density: | 1.101g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 157°C |
| Safety Data | |
 |
|
