| Identification | |
| Name: | 1H-Azepinium,1-ethyl-1-hexadecylhexahydro-, bromide (1:1) |
| Synonyms: | 1H-Azepinium,1-ethyl-1-hexadecylhexahydro-, bromide (9CI);1-n-Hexadecyl-1-ethylperhydroazepinium bromide; NSC 268390 |
| CAS: | 67805-83-8 |
| Molecular Formula: | C24H50 N . Br |
| Molecular Weight: | 352.66 |
| InChI: | InChI=1/C24H50N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25(4-2)23-20-17-18-21-24-25/h3-24H2,1-2H3/q+1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data | |
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