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| Chemical manufacturer | ||||
| Name | 2,2,3-Trimethylbicyclo[2.2.1]heptan-7-amine |
|---|---|
| Synonyms | 2,2,3-trimethylbicyclo[2.2.1]heptan-7-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.26 |
| CAS Registry Number | 764589-26-6 |
| SMILES | CC2(C)C(C)C1CCC2C1N |
| InChI | 1S/C10H19N/c1-6-7-4-5-8(9(7)11)10(6,2)3/h6-9H,4-5,11H2,1-3H3 |
| InChIKey | KYUAFTGVAYSJSB-UHFFFAOYSA-N |
| Density | 0.895g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.27°C at 760 mmHg (Cal.) |
| Flash point | 49.146°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,3-Trimethylbicyclo[2.2.1]heptan-7-amine |