| Identification |
| Name: | Benzenamine,4-[2-[4-(1,1-dimethylethyl)phenyl]diazenyl]-N,N-dimethyl- |
| Synonyms: | Aniline,p-[(p-tert-butylphenyl)azo]-N,N-dimethyl- (7CI,8CI); Benzenamine,4-[[4-(1,1-dimethylethyl)phenyl]azo]-N,N-dimethyl- (9CI); NSC 170580 |
| CAS: | 24596-41-6 |
| Molecular Formula: | C18H23 N3 |
| Molecular Weight: | 281.44 |
| InChI: | InChI=1/C18H23N3/c1-18(2,3)14-6-8-15(9-7-14)19-20-16-10-12-17(13-11-16)21(4)5/h6-13H,1-5H3/b20-19+ |
| Molecular Structure: |
![(C18H23N3) Aniline,p-[(p-tert-butylphenyl)azo]-N,N-dimethyl- (7CI,8CI); Benzenamine,4-[[4-(1,1-dimethylethyl)ph...](https://img1.guidechem.com/chem/e/dict/42/24596-41-6.jpg) |
| Properties |
| Flash Point: | 205.5°C |
| Boiling Point: | 416.1°Cat760mmHg |
| Density: | 0.98g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 205.5°C |
| Safety Data |
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