| Identification |
| Name: | Hexanediamide,N1,N6-bis(4-aminophenyl)- |
| Synonyms: | Hexanediamide,N,N'-bis(4-aminophenyl)- (9CI);Hexanedianilide, 4',4''-diamino- (8CI);N,N'-Bis(4-aminophenyl)adipamide; |
| CAS: | 26179-35-1 |
| EINECS: | 247-507-5 |
| Molecular Formula: | C18H22N4O2 |
| Molecular Weight: | 326.3929 |
| InChI: | InChI=1/C18H22N4O2/c19-13-5-9-15(10-6-13)21-17(23)3-1-2-4-18(24)22-16-11-7-14(20)8-12-16/h5-12H,1-4,19-20H2,(H,21,23)(H,22,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 275.1°C |
| Boiling Point: | 531.3°Cat760mmHg |
| Density: | 1.284g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 275.1°C |
| Safety Data |
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