| Identification | |
| Name: | Benzenamine,N,N-dimethyl-4-[2-(6-quinolinyl)diazenyl]- |
| Synonyms: | Benzenamine,N,N-dimethyl-4-(6-quinolinylazo)- (9CI); Quinoline,6-[[p-(dimethylamino)phenyl]azo]- (6CI,7CI,8CI);6-(4-Dimethylaminophenylazo)quinoline;6-[[p-(Dimethylamino)phenyl]azo]quinoline; NSC 87323 |
| CAS: | 30041-69-1 |
| Molecular Formula: | C17H16 N4 |
| Molecular Weight: | 276.37 |
| InChI: | InChI=1/C17H16N4/c1-21(2)16-8-5-14(6-9-16)19-20-15-7-10-17-13(12-15)4-3-11-18-17/h3-12H,1-2H3/b20-19+ |
| Molecular Structure: | ![(C17H16N4) Benzenamine,N,N-dimethyl-4-(6-quinolinylazo)- (9CI); Quinoline,6-[[p-(dimethylamino)phenyl]azo]- (6C...](https://img1.guidechem.com/chem/e/dict/34/30041-69-1.jpg) |
| Properties | |
| Flash Point: | 238.8°C |
| Boiling Point: | 471.3°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.622 |
| Specification: |
6-((p-(Dimethylamino)phenyl)azo)quinoline , its cas register number is 30041-69-1. It also can be called 6-(4-Dimethylaminophenyl)azoquinoline ; N,N-Dimethyl-4-(6'-quinolylazo)aniline ; Quinoline-6-azo-p-dimethylaniline ; and Quinoline, 6-((p-(dimethylamino)phenyl)azo)- . Its classification code are Mutation data and Tumor data. |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 238.8°C |
| Safety Data | |
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