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| Chemical manufacturer | ||||
| Name | (2R,8aS)-4-Ethynyl-2-Methyl-1,2,3,5,6,7,8,8A-Octahydroquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 519164-95-5 |
| SMILES | C[C@@H]1CC(=C2CCCC[C@@H]2N1)C#C |
| InChI | 1S/C12H17N/c1-3-10-8-9(2)13-12-7-5-4-6-11(10)12/h1,9,12-13H,4-8H2,2H3/t9-,12+/m1/s1 |
| InChIKey | VIZPLWDGWQRDGB-SKDRFNHKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.0±29.0°C at 760 mmHg (Cal.) |
| Flash point | 114.2±19.7°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,8aS)-4-Ethynyl-2-Methyl-1,2,3,5,6,7,8,8A-Octahydroquinoline |