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| Chemical manufacturer | ||||
| Name | 1-(3,3,5-Trimethyl-1-azepanyl)ethanone |
|---|---|
| Synonyms | 1-(3,3,5-trimethylazepan-1-yl)ethanone; 1-Acetyl-3,3,5-trimethylazepane #; 3,3,5-Trimethylhexahydroazepine, N-acetyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 |
| CAS Registry Number | 959078-87-6 |
| SMILES | O=C(N1CCC(CC(C1)(C)C)C)C |
| InChI | 1S/C11H21NO/c1-9-5-6-12(10(2)13)8-11(3,4)7-9/h9H,5-8H2,1-4H3 |
| InChIKey | YKJUWADGUPQXSM-UHFFFAOYSA-N |
| Density | 0.894g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.935°C at 760 mmHg (Cal.) |
| Flash point | 114.283°C (Cal.) |
| Refractive index | 1.444 (Cal.) |
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| List of Reports Available for 1-(3,3,5-Trimethyl-1-azepanyl)ethanone |