Identification |
Name: | 1,2-Benzenediamine,N1,N1-dimethyl-4-[2-(4-quinolinyl)ethenyl]- |
Synonyms: | Quinoline,4-[3-amino-4-(dimethylamino)styryl]- (7CI,8CI); NSC 408400; NSC 408401 |
CAS: | 796-57-6 |
Molecular Formula: | C19H19 N3 |
Molecular Weight: | 289.3743 |
InChI: | InChI=1/C19H19N3/c1-22(2)19-10-8-14(13-17(19)20)7-9-15-11-12-21-18-6-4-3-5-16(15)18/h3-13H,20H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 261.7°C |
Boiling Point: | 509.1°Cat760mmHg |
Density: | 1.204g/cm3 |
Refractive index: | 1.752 |
Flash Point: | 261.7°C |
Safety Data |
|
|