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| Chemical manufacturer | ||||
| Name | 1-(8-Ethyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethanone |
|---|---|
| Synonyms | 1-(8-ethyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.26 |
| CAS Registry Number | 807299-54-3 |
| SMILES | CCN1C2CCC1CN(C2)C(=O)C |
| InChI | 1S/C10H18N2O/c1-3-12-9-4-5-10(12)7-11(6-9)8(2)13/h9-10H,3-7H2,1-2H3 |
| InChIKey | MNJYVCPZCAKXSA-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.291°C at 760 mmHg (Cal.) |
| Flash point | 125.034°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(8-Ethyl-3,8-diazabicyclo[3.2.1]oct-3-yl)ethanone |