| Identification |
| Name: | 1H-1,3-Diazepin-2-amine,4,5,6,7-tetrahydro-N-octadecyl-, hydriodide (1:1) |
| Synonyms: | 1H-1,3-Diazepine,4,5,6,7-tetrahydro-2-(octadecylamino)-, monohydriodide (8CI); NSC 40167 |
| CAS: | 6313-65-1 |
| Molecular Formula: | C23H47 N3 . H I |
| Molecular Weight: | 365.6394 |
| InChI: | InChI=1/C23H47N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-23-25-21-18-19-22-26-23/h2-22H2,1H3,(H2,24,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 236.8°C |
| Boiling Point: | 468°Cat760mmHg |
| Density: | 0.94g/cm3 |
| Refractive index: | 1.505 |
| Flash Point: | 236.8°C |
| Safety Data |
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