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Chemical manufacturer | ||||
Name | (1S)-1-(4-Pyridinyl)-1-Propanol |
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Synonyms | (S)-1-(pyridin-4-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 157371-07-8 |
SMILES | CC[C@@H](C1=CC=NC=C1)O |
InChI | 1S/C8H11NO/c1-2-8(10)7-3-5-9-6-4-7/h3-6,8,10H,2H2,1H3/t8-/m0/s1 |
InChIKey | ZKMCKIAZUYILRN-QMMMGPOBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 254.6±15.0°C at 760 mmHg (Cal.) |
Flash point | 107.8±20.4°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1-(4-Pyridinyl)-1-Propanol |