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Chemical manufacturer | ||||
Name | 3-(3-Methyl-2-quinolinyl)-1-propanol |
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Synonyms | 2-Quinolinepropanol,3-methyl-; 3-(3-methylquinolin-2-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 774487-11-5 |
SMILES | Cc1cc2ccccc2nc1CCCO |
InChI | 1S/C13H15NO/c1-10-9-11-5-2-3-6-13(11)14-12(10)7-4-8-15/h2-3,5-6,9,15H,4,7-8H2,1H3 |
InChIKey | XKDNGHDSKMOYHI-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 357.533°C at 760 mmHg (Cal.) |
Flash point | 170.03°C (Cal.) |
Refractive index | 1.614 (Cal.) |
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List of Reports Available for 3-(3-Methyl-2-quinolinyl)-1-propanol |