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| Chemical manufacturer | ||||
| Name | 3-[Methyl(4-methyl-2-quinolinyl)amino]-1-propanol |
|---|---|
| Synonyms | 3-(methyl(4-methylquinolin-2-yl)amino)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.31 |
| CAS Registry Number | 805948-38-3 |
| SMILES | Cc1cc(nc2c1cccc2)N(C)CCCO |
| InChI | 1S/C14H18N2O/c1-11-10-14(16(2)8-5-9-17)15-13-7-4-3-6-12(11)13/h3-4,6-7,10,17H,5,8-9H2,1-2H3 |
| InChIKey | PJCOANYCWSXZLX-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.904°C at 760 mmHg (Cal.) |
| Flash point | 211.379°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[Methyl(4-methyl-2-quinolinyl)amino]-1-propanol |