| Identification | |
| Name: | 4-Quinolinemethanol,2-(4-chlorophenyl)-a-[(dihexylamino)methyl]-6-methoxy- |
| Synonyms: | 4-Quinolinemethanol,2-(p-chlorophenyl)-a-[(dihexylamino)methyl]-6-methoxy- (8CI); NSC 40015 |
| CAS: | 6299-19-0 |
| Molecular Formula: | C30H41 Cl N2 O2 |
| Molecular Weight: | 497.1117 |
| InChI: | InChI=1/C30H41ClN2O2/c1-4-6-8-10-18-33(19-11-9-7-5-2)22-30(34)27-21-29(23-12-14-24(31)15-13-23)32-28-17-16-25(35-3)20-26(27)28/h12-17,20-21,30,34H,4-11,18-19,22H2,1-3H3 |
| Molecular Structure: | ![(C30H41ClN2O2) 4-Quinolinemethanol,2-(p-chlorophenyl)-a-[(dihexylamino)methyl]-6-methoxy- (8CI); NSC 40015](https://img1.guidechem.com/chem/e/dict/8/6299-19-0.jpg) |
| Properties | |
| Flash Point: | 340.6°C |
| Boiling Point: | 639.5°C at 760 mmHg |
| Density: | 1.093g/cm3 |
| Refractive index: | 1.568 |
| Flash Point: | 340.6°C |
| Safety Data | |
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