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Chemical manufacturer | ||||
Name | (1R)-1-(3-Pyridinyl)-1-Propanol |
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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.) |
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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 |