| Identification |
| Name: | Benzenamine,N,N-dimethyl-4-(2-quinolinyl)- |
| Synonyms: | Quinoline,2-[p-(dimethylamino)phenyl]- (6CI,7CI,8CI); 2-(p-Dimethylaminophenyl)quinoline;2-[p-(N,N-Dimethylamino)phenyl]quinoline |
| CAS: | 16032-41-0 |
| Molecular Formula: | C17H16 N2 |
| Molecular Weight: | 248.35 |
| InChI: | InChI=1/C17H16N2/c1-19(2)15-10-7-14(8-11-15)17-12-9-13-5-3-4-6-16(13)18-17/h3-12H,1-2H3 |
| Molecular Structure: |
![(C17H16N2) Quinoline,2-[p-(dimethylamino)phenyl]- (6CI,7CI,8CI); 2-(p-Dimethylaminophenyl)quinoline;2-[p-(N,N-D...](https://img1.guidechem.com/chem/e/dict/35/16032-41-0.jpg) |
| Properties |
| Flash Point: | 207.4°C |
| Boiling Point: | 419.3°Cat760mmHg |
| Density: | 1.128g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 207.4°C |
| Safety Data |
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