| Identification |
| Name: | Benzenamine,N,N-diethyl-4-[2-(4-fluorophenyl)diazenyl]- |
| Synonyms: | Aniline,N,N-diethyl-p-[(p-fluorophenyl)azo]- (7CI,8CI); Benzenamine,N,N-diethyl-4-[(4-fluorophenyl)azo]- (9CI);4-(Diethylamino)-4'-fluoroazobenzene |
| CAS: | 1581-17-5 |
| Molecular Formula: | C16H18 F N3 |
| Molecular Weight: | 271.3326 |
| InChI: | InChI=1/C16H18FN3/c1-3-20(4-2)16-11-9-15(10-12-16)19-18-14-7-5-13(17)6-8-14/h5-12H,3-4H2,1-2H3/b19-18+ |
| Molecular Structure: |
![(C16H18FN3) Aniline,N,N-diethyl-p-[(p-fluorophenyl)azo]- (7CI,8CI); Benzenamine,N,N-diethyl-4-[(4-fluorophenyl)a...](https://img1.guidechem.com/chem/e/dict/51/1581-17-5.jpg) |
| Properties |
| Flash Point: | 197.9°C |
| Boiling Point: | 403.5°Cat760mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 197.9°C |
| Safety Data |
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