| Identification |
| Name: | 1,6-Hexanediamine,N1,N6-bis[(4-chlorophenyl)methylene]- |
| Synonyms: | 1,6-Hexanediamine,N,N'-bis(p-chlorobenzylidene)- (8CI); 1,6-Hexanediamine,N,N'-bis[(4-chlorophenyl)methylene]- (9CI); NSC 91330 |
| CAS: | 15223-38-8 |
| Molecular Formula: | C20H22 Cl2 N2 |
| Molecular Weight: | 361.3081 |
| InChI: | InChI=1/C20H22Cl2N2/c21-19-9-5-17(6-10-19)15-23-13-3-1-2-4-14-24-16-18-7-11-20(22)12-8-18/h5-12,15-16H,1-4,13-14H2/b23-15+,24-16+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244.8°C |
| Boiling Point: | 481.2°C at 760 mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 244.8°C |
| Safety Data |
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