| Identification | |
| Name: | 1H-Azepine,1,1'-[p-phenylenebis(methylidynenitrilo)]bis[hexahydro- (8CI) |
| Synonyms: | NSC 89364 |
| CAS: | 16987-42-1 |
| Molecular Formula: | C20H30 N4 |
| Molecular Weight: | 326.479 |
| InChI: | InChI=1/C20H30N4/c1-2-6-14-23(13-5-1)21-17-19-9-11-20(12-10-19)18-22-24-15-7-3-4-8-16-24/h9-12,17-18H,1-8,13-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 265.9°C |
| Boiling Point: | 516°Cat760mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 265.9°C |
| Safety Data | |
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