| Identification | |
| Name: | 1-[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(dibutylamino)ethanol |
| Synonyms: | 5455-93-6;NSC13639;NSC-13639;1-[2-(4-CHLOROPHENYL)-8-METHYLQUINOLIN-4-YL]-2-(DIBUTYLAMINO)ETHANOL HYDROCHLORIDE |
| CAS: | 5455-93-6 |
| Molecular Formula: | C26H33ClN2O |
| Molecular Weight: | 425.006 |
| InChI: | InChI=1/C26H33ClN2O/c1-4-6-15-29(16-7-5-2)18-25(30)23-17-24(20-11-13-21(27)14-12-20)28-26-19(3)9-8-10-22(23)26/h8-14,17,25,30H,4-7,15-16,18H2,1-3H3 |
| Molecular Structure: | ![(C26H33ClN2O) 5455-93-6;NSC13639;NSC-13639;1-[2-(4-CHLOROPHENYL)-8-METHYLQUINOLIN-4-YL]-2-(DIBUTYLAMINO)ETHANOL HY...](https://img.guidechem.com/pic/image/5455-93-6.png) |
| Properties | |
| Flash Point: | 308.9°C |
| Boiling Point: | 587.2°C at 760 mmHg |
| Density: | 1.116g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 308.9°C |
| Safety Data | |
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