| Identification |
| Name: | 1H-Azepine,1,1'-(1,4-cyclohexylenedimethylene)bis[hexahydro-, dihydrochloride, trans-(8CI) |
| Synonyms: | Hexamethylenimine,1,1'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, trans- |
| CAS: | 1234-22-6 |
| Molecular Formula: | C20H38 N2 . 2 Cl H |
| Molecular Weight: | 379.451 |
| InChI: | InChI=1/C20H38N2.2ClH/c1-2-6-14-21(13-5-1)17-19-9-11-20(12-10-19)18-22-15-7-3-4-8-16-22;;/h19-20H,1-18H2;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 177.4°C |
| Boiling Point: | 404.4°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 177.4°C |
| Safety Data |
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