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| Chemical manufacturer | ||||
| Name | 1-(4-Aminobicyclo[2.2.2]Oct-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(4-aminobicyclo[2.2.2]octan-1-yl)ethanone |
| Molecular Structure | ![CAS#: 135908-48-4， 1-(4-Aminobicyclo[2.2.2]Oct-1-Yl)Ethanone](/moreStructures/135908-48-4.gif) |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| CAS Registry Number | 135908-48-4 |
| SMILES | CC(=O)C12CCC(CC1)(CC2)N |
| InChI | 1S/C10H17NO/c1-8(12)9-2-5-10(11,6-3-9)7-4-9/h2-7,11H2,1H3 |
| InChIKey | IARVLOXQDRXNNZ-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.403°C at 760 mmHg (Cal.) |
| Flash point | 103.426°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
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