| Identification | |
| Name: | 1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol |
| Synonyms: | NSC151261;AC1L9NBQ;NSC-151261;1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol;31589-04-5 |
| CAS: | 31589-04-5 |
| Molecular Formula: | C31H42Cl2N2O |
| Molecular Weight: | 529.584 |
| InChI: | InChI=1/C31H42Cl2N2O/c1-3-5-7-9-11-19-35(20-12-10-8-6-4-2)23-30(36)28-21-25-15-18-27(33)22-29(25)34-31(28)24-13-16-26(32)17-14-24/h13-18,21-22,30,36H,3-12,19-20,23H2,1-2H3 |
| Molecular Structure: | ![(C31H42Cl2N2O) NSC151261;AC1L9NBQ;NSC-151261;1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(diheptylamino)ethanol;...](https://img1.guidechem.com/structure/image/31589-04-5.png) |
| Properties | |
| Flash Point: | 349°C |
| Boiling Point: | 653.5°C at 760 mmHg |
| Density: | 1.114g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 349°C |
| Safety Data | |
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