| Identification | |
| Name: | 6-{2-hydroxy-3-[(3-methoxybenzyl)amino]propoxy}quinolin-2(1H)-one |
| Synonyms: | 2-quinolinol, 6-[2-hydroxy-3-[[(3-methoxyphenyl)methyl]amino]propoxy]-;6-{2-hydroxy-3-[(3-methoxybenzyl)amino]propoxy}quinolin-2-ol |
| CAS: | 143343-82-2 |
| Molecular Formula: | C20H22N2O4 |
| Molecular Weight: | 354.3997 |
| InChI: | InChI=1/C20H22N2O4/c1-25-17-4-2-3-14(9-17)11-21-12-16(23)13-26-18-6-7-19-15(10-18)5-8-20(24)22-19/h2-10,16,21,23H,11-13H2,1H3,(H,22,24) |
| Molecular Structure: | ![(C20H22N2O4) 2-quinolinol, 6-[2-hydroxy-3-[[(3-methoxyphenyl)methyl]amino]propoxy]-;6-{2-hydroxy-3-[(3-methoxyben...](https://img.guidechem.com/pic/image/143343-82-2.png) |
| Properties | |
| Flash Point: | 339.3°C |
| Boiling Point: | 637.4°C at 760 mmHg |
| Density: | 1.234g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 339.3°C |
| Safety Data | |
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