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Chemical manufacturer | ||||
Name | 2-(1(4H)-Pyridinyl)-1-butanol |
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Synonyms | 1(4H)-Pyridineethanol,β-ethyl-; 2-(pyridin-1(4H)-yl)butan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 741266-64-8 |
SMILES | CCC(CO)N1C=CCC=C1 |
InChI | 1S/C9H15NO/c1-2-9(8-11)10-6-4-3-5-7-10/h4-7,9,11H,2-3,8H2,1H3 |
InChIKey | PVMSHOZDQNZQKV-UHFFFAOYSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 268.227°C at 760 mmHg (Cal.) |
Flash point | 128.934°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 2-(1(4H)-Pyridinyl)-1-butanol |