| Identification | |
| Name: | 1H-Azepine,1,1'-adipoylbis[hexahydro- (8CI) |
| Synonyms: | Hexamethylenimine,1,1'-adipoyldi- (7CI); NSC 60369 |
| CAS: | 24686-22-4 |
| Molecular Formula: | C18H32 N2 O2 |
| Molecular Weight: | 308.4589 |
| InChI: | InChI=1/C18H32N2O2/c21-17(19-13-7-1-2-8-14-19)11-5-6-12-18(22)20-15-9-3-4-10-16-20/h1-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222°C |
| Boiling Point: | 508.6°Cat760mmHg |
| Density: | 1.036g/cm3 |
| Refractive index: | 1.504 |
| Flash Point: | 222°C |
| Safety Data | |
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