| Identification |
| Name: | 1,6-Hexanediamine,N1,N6-bis[(3-nitrophenyl)methylene]- |
| Synonyms: | 1,6-Hexanediamine,N,N'-bis(m-nitrobenzylidene)- (8CI); NSC 91319 |
| CAS: | 15257-29-1 |
| Molecular Formula: | C20H22 N4 O4 |
| Molecular Weight: | 382.4131 |
| InChI: | InChI=1/C20H22N4O4/c25-23(26)19-9-5-7-17(13-19)15-21-11-3-1-2-4-12-22-16-18-8-6-10-20(14-18)24(27)28/h5-10,13-16H,1-4,11-12H2/b21-15+,22-16+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 288.6°C |
| Boiling Point: | 553.5°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 288.6°C |
| Safety Data |
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