| Identification |
| Name: | 1,4-Benzenediamine,N1,N1-bis(2-chloroethyl)-N4-[(4-chlorophenyl)methylene]- |
| Synonyms: | p-Phenylenediamine, N'-(p-chlorobenzylidene)-N,N-bis(2-chloroethyl)- (7CI,8CI); NSC 57685 |
| CAS: | 6632-46-8 |
| Molecular Formula: | C17H17 Cl3 N2 |
| Molecular Weight: | 355.6893 |
| InChI: | InChI=1/C17H17Cl3N2/c18-9-11-22(12-10-19)17-7-5-16(6-8-17)21-13-14-1-3-15(20)4-2-14/h1-8,13H,9-12H2/b21-13+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 254.7°C |
| Boiling Point: | 497.5°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 254.7°C |
| Safety Data |
| |
 |
