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Chemical manufacturer | ||||
Name | 1-(3-Methyl-2-pyridinyl)-2-propanol |
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Synonyms | 1-(3-methylpyridin-2-yl)propan-2-ol; 2-pyridineethanol, α,3-dimethyl-; MFCD08572169 |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 748718-39-0 |
SMILES | CC1=C(N=CC=C1)CC(C)O |
InChI | 1S/C9H13NO/c1-7-4-3-5-10-9(7)6-8(2)11/h3-5,8,11H,6H2,1-2H3 |
InChIKey | YXIMDTJVMWSKFG-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 254.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 107.5±23.2°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(3-Methyl-2-pyridinyl)-2-propanol |