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| Chemical manufacturer | ||||
| Name | 2-(3,3-Dimethylbicyclo[2.2.2]oct-1-yl)pyridine |
|---|---|
| Synonyms | 2-(3,3-dimethylbicyclo[2.2.2]octan-1-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21N |
| Molecular Weight | 215.33 |
| CAS Registry Number | 773794-09-5 |
| SMILES | CC1(CC2(CCC1CC2)c3ccccn3)C |
| InChI | 1S/C15H21N/c1-14(2)11-15(8-6-12(14)7-9-15)13-5-3-4-10-16-13/h3-5,10,12H,6-9,11H2,1-2H3 |
| InChIKey | WBFMYQTUHWPYTI-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.394°C at 760 mmHg (Cal.) |
| Flash point | 149.122°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3,3-Dimethylbicyclo[2.2.2]oct-1-yl)pyridine |