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| Chemical manufacturer | ||||
| Name | 2-Aminobicyclo[3.2.1]Octane-2-Carbonitrile |
|---|---|
| Synonyms | 2-aminobicyclo[3.2.1]octane-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 134047-42-0 |
| SMILES | NC2(CCC1CCC2C1)C#N |
| InChI | 1S/C9H14N2/c10-6-9(11)4-3-7-1-2-8(9)5-7/h7-8H,1-5,11H2 |
| InChIKey | DGCSVKKTEPRZNX-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.941°C at 760 mmHg (Cal.) |
| Flash point | 121.29°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
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