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| Chemical manufacturer | ||||
| Name | 2-(3-Pyridinyl)-1-Propanol |
|---|---|
| Synonyms | 2-(pyridin-3-yl)propan-1-ol; 3-Pyridineethanol,β-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 191351-66-3 |
| SMILES | OCC(C)c1cccnc1 |
| InChI | 1S/C8H11NO/c1-7(6-10)8-3-2-4-9-5-8/h2-5,7,10H,6H2,1H3 |
| InChIKey | UWGLUJFAHOUNKV-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.981°C at 760 mmHg (Cal.) |
| Flash point | 103.775°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Pyridinyl)-1-Propanol |