| Identification |
| Name: | Benzenamine,4-[2-(3-ethylphenyl)diazenyl]-N,N-dimethyl- |
| Synonyms: | Aniline,p-[(m-ethylphenyl)azo]-N,N-dimethyl- (8CI); Benzenamine,4-[(3-ethylphenyl)azo]-N,N-dimethyl- (9CI); 3'-Ethyl-4-dimethylaminoazobenzene |
| CAS: | 17010-65-0 |
| Molecular Formula: | C16H19 N3 |
| Molecular Weight: | 253.38 |
| InChI: | InChI=1/C16H19N3/c1-4-13-6-5-7-15(12-13)18-17-14-8-10-16(11-9-14)19(2)3/h5-12H,4H2,1-3H3/b18-17+ |
| Molecular Structure: |
![(C16H19N3) Aniline,p-[(m-ethylphenyl)azo]-N,N-dimethyl- (8CI); Benzenamine,4-[(3-ethylphenyl)azo]-N,N-dimethyl-...](https://img1.guidechem.com/chem/e/dict/53/17010-65-0.jpg) |
| Properties |
| Flash Point: | 197.1°C |
| Boiling Point: | 402.3°Cat760mmHg |
| Density: | 1.01g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 197.1°C |
| Safety Data |
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