| Identification |
| Name: | Benzenamine,4-[2-(6-methoxy-4-quinolinyl)ethenyl]-N,N-dimethyl- |
| Synonyms: | Quinoline,4-[p-(dimethylamino)styryl]-6-methoxy- (7CI,8CI);4-[p-(Dimethylamino)styryl]-6-methoxyquinoline; NSC 96379 |
| CAS: | 304-16-5 |
| Molecular Formula: | C20H20 N2 O |
| Molecular Weight: | 304.3856 |
| InChI: | InChI=1/C20H20N2O/c1-22(2)17-8-5-15(6-9-17)4-7-16-12-13-21-20-11-10-18(23-3)14-19(16)20/h4-14H,1-3H3 |
| Molecular Structure: |
![(C20H20N2O) Quinoline,4-[p-(dimethylamino)styryl]-6-methoxy- (7CI,8CI);4-[p-(Dimethylamino)styryl]-6-methoxyquin...](https://img1.guidechem.com/chem/e/dict/57/304-16-5.jpg) |
| Properties |
| Flash Point: | 251.6°C |
| Boiling Point: | 492.4°Cat760mmHg |
| Density: | 1.161g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 251.6°C |
| Safety Data |
| |
 |
