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| Chemical manufacturer | ||||
| Name | 2-Methyl-4-(propylamino)-8-quinolinol |
|---|---|
| Synonyms | 2-methyl-4-(propylamino)quinolin-8-ol |
| Molecular Structure |  |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 805965-40-6 |
| SMILES | CCCNc1cc(nc2c1cccc2O)C |
| InChI | 1S/C13H16N2O/c1-3-7-14-11-8-9(2)15-13-10(11)5-4-6-12(13)16/h4-6,8,16H,3,7H2,1-2H3,(H,14,15) |
| InChIKey | KYHAADBLNAGYNN-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.716°C at 760 mmHg (Cal.) |
| Flash point | 190.098°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
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