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| Chemical manufacturer | ||||
| Name | (1R)-1-(3-Pyridinyl)-1-Propanol |
|---|---|
| Synonyms | (R)-1-(pyridin-3-yl)propan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 137730-28-0 |
| SMILES | O[C@@H](c1cccnc1)CC |
| InChI | 1S/C8H11NO/c1-2-8(10)7-4-3-5-9-6-7/h3-6,8,10H,2H2,1H3/t8-/m1/s1 |
| InChIKey | FIGGGNADMGYZFG-MRVPVSSYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.4°C at 760 mmHg (Cal.) |
| Flash point | 107.7°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(3-Pyridinyl)-1-Propanol |