| Identification | |
| Name: | Benzenamine,N,N-dimethyl-4-[2-(2-quinolinyl)ethenyl]- |
| Synonyms: | Quinoline,2-[p-(dimethylamino)styryl]- (6CI,7CI,8CI); 2-(4-Dimethylaminostyryl)quinoline;2-[4'-N,N-Dimethylaminostyryl]quinoline; 2-[p-(Dimethylamino)styryl]quinoline;2-[p-(N,N-Dimethylaminostyryl)]quinoline; NK 1331; NSC 11912 |
| CAS: | 1612-64-2 |
| EINECS: | 216-558-5 |
| Molecular Formula: | C19H18 N2 |
| Molecular Weight: | 274.35962 |
| InChI: | InChI=1/C19H18N2/c1-21(2)18-13-8-15(9-14-18)7-11-17-12-10-16-5-3-4-6-19(16)20-17/h3-14H,1-2H3/b11-7+ |
| Molecular Structure: | ![(C19H18N2) Quinoline,2-[p-(dimethylamino)styryl]- (6CI,7CI,8CI); 2-(4-Dimethylaminostyryl)quinoline;2-[4'-N,N-D...](https://img1.guidechem.com/chem/e/dict/40/1612-64-2.jpg) |
| Properties | |
| Flash Point: | 227°C |
| Boiling Point: | 451.7°Cat760mmHg |
| Density: | 1.152g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 227°C |
| Safety Data | |
 |
|
