| Identification |
| Name: | 1H-Azepine-1-acetamide,hexahydro-a-propyl-N-(2,4,6-trimethylphenyl)- |
| Synonyms: | BRN 4844855;1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-;alpha-Propyl-N-(2,4,6-trimethylphenyl)-1H-hexahydroazepine-1-acetamide;AC1MJA4Q;LS-22802;2-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)pentanamide;118564-58-2 |
| CAS: | 118564-58-2 |
| Molecular Formula: | C20H32 N2 O |
| Molecular Weight: | 316.4809 |
| InChI: | InChI=1/C20H32N2O/c1-5-10-18(22-11-8-6-7-9-12-22)20(23)21-19-16(3)13-15(2)14-17(19)4/h13-14,18H,5-12H2,1-4H3,(H,21,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221.7°C |
| Boiling Point: | 443°Cat760mmHg |
| Density: | 1.02g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 221.7°C |
| Safety Data |
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