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| Chemical manufacturer | ||||
| Name | (1S)-1-(3-Pyridinyl)-1-Propanol |
|---|---|
| Synonyms | (S)-1-(pyridin-3-yl)propan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 127633-95-8 |
| SMILES | CCC(c1cccnc1)O |
| InChI | 1S/C8H11NO/c1-2-8(10)7-4-3-5-9-6-7/h3-6,8,10H,2H2,1H3/t8-/m0/s1 |
| InChIKey | FIGGGNADMGYZFG-QMMMGPOBSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.449°C at 760 mmHg (Cal.) |
| Flash point | 107.687°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1-(3-Pyridinyl)-1-Propanol |