| Identification |
| Name: | 1H-Azepine-1-acetamide,N-(2,6-dimethylphenyl)-a-ethylhexahydro- |
| Synonyms: | BRN 4844343;N-(2,6-Dimethylphenyl)-alpha-ethyl-1H-hexahydroazepine-1-acetamide;1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-alpha-ethyl-;AC1MJA4H;LS-22793;2-(azepan-1-yl)-N-(2,6-dimethylphenyl)butanamide;118564-54-8 |
| CAS: | 118564-54-8 |
| Molecular Formula: | C18H28 N2 O |
| Molecular Weight: | 288.4277 |
| InChI: | InChI=1/C18H28N2O/c1-4-16(20-12-7-5-6-8-13-20)18(21)19-17-14(2)10-9-11-15(17)3/h9-11,16H,4-8,12-13H2,1-3H3,(H,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 208.8°C |
| Boiling Point: | 421.7°C at 760 mmHg |
| Density: | 1.039g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 208.8°C |
| Safety Data |
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