| Identification |
| Name: | 1H-Azepine-1-butanamide,hexahydro-N-(2,4,6-trimethylphenyl)-, hydrochloride (1:1) |
| Synonyms: | 1H-Azepine-1-butanamide,hexahydro-N-(2,4,6-trimethylphenyl)-, monohydrochloride (9CI) |
| CAS: | 121513-29-9 |
| Molecular Formula: | C19H30 N2 O . Cl H |
| Molecular Weight: | 338.9152 |
| InChI: | InChI=1/C19H30N2O.ClH/c1-15-13-16(2)19(17(3)14-15)20-18(22)9-8-12-21-10-6-4-5-7-11-21;/h13-14H,4-12H2,1-3H3,(H,20,22);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 225.7°C |
| Boiling Point: | 449.6°C at 760 mmHg |
| Flash Point: | 225.7°C |
| Safety Data |
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