| Identification | |
| Name: | 2-azepan-1-yl-N-(2-methylphenyl)butanamide |
| Synonyms: | alpha-Ethyl-N-(1-methylphenyl)-1H-hexahydroazepine-1-acetamide;1H-Azepine-1-acetamide, hexahydro-alpha-ethyl-N-(1-methylphenyl)-;AC1MIQJZ;LS-22797;2-(azepan-1-yl)-N-(2-methylphenyl)butanamide;135841-41-7 |
| CAS: | 135841-41-7 |
| Molecular Formula: | C17H26N2O |
| Molecular Weight: | 274.4011 |
| InChI: | InChI=1/C17H26N2O/c1-3-16(19-12-8-4-5-9-13-19)17(20)18-15-11-7-6-10-14(15)2/h6-7,10-11,16H,3-5,8-9,12-13H2,1-2H3,(H,18,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 210.1°C |
| Boiling Point: | 423.8°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.554 |
| Flash Point: | 210.1°C |
| Safety Data | |
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