| Identification |
| Name: | Benzenamine, 4-[2-(5,8-dimethoxy-4-quinolinyl)ethenyl]-N,N-dimethyl- |
| Synonyms: | Quinoline, 4-[p-(dimethylamino)styryl]-5,8-dimethoxy- (7CI,8CI); NSC 268789 |
| CAS: | 801-98-9 |
| Molecular Formula: | C21H22 N2 O2 |
| Molecular Weight: | 334.4116 |
| InChI: | InChI=1/C21H22N2O2/c1-23(2)17-9-6-15(7-10-17)5-8-16-13-14-22-21-19(25-4)12-11-18(24-3)20(16)21/h5-14H,1-4H3 |
| Molecular Structure: |
![(C21H22N2O2) Quinoline, 4-[p-(dimethylamino)styryl]-5,8-dimethoxy- (7CI,8CI); NSC 268789](https://img1.guidechem.com/chem/e/dict/69/801-98-9.jpg) |
| Properties |
| Flash Point: | 272.8°C |
| Boiling Point: | 527.5°Cat760mmHg |
| Density: | 1.169g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 272.8°C |
| Safety Data |
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