| Identification |
| Name: | 1,2-Benzenediamine,N1-[1-(phenylmethyl)-4-piperidinyl]- |
| Synonyms: | 1,2-Benzenediamine,N-[1-(phenylmethyl)-4-piperidinyl]- (9CI);N-[1-(Phenylmethyl)-4-piperidinyl]-1,2-benzenediamine; NSC 73004 |
| CAS: | 57718-47-5 |
| EINECS: | 260-916-3 |
| Molecular Formula: | C18H23 N3 |
| Molecular Weight: | 281.4 |
| InChI: | InChI=1/C18H23N3/c19-17-8-4-5-9-18(17)20-16-10-12-21(13-11-16)14-15-6-2-1-3-7-15/h1-9,16,20H,10-14,19H2 |
| Molecular Structure: |
![(C18H23N3) 1,2-Benzenediamine,N-[1-(phenylmethyl)-4-piperidinyl]- (9CI);N-[1-(Phenylmethyl)-4-piperidinyl]-1,2-...](https://img1.guidechem.com/chem/e/dict/58/57718-47-5.jpg) |
| Properties |
| Melting Point: | 111 °C |
| Flash Point: | 224.2°C |
| Boiling Point: | 447.1°Cat760mmHg |
| Density: | 1.157g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 224.2°C |
| Safety Data |
| |
 |