Identification |
Name: | Benzenamine,4-[2-(4-aminophenyl)diazenyl]-N,N-diethyl- |
Synonyms: | Aniline,N,N-diethyl-4,4'-azodi- (8CI); Benzenamine, 4-[(4-aminophenyl)azo]-N,N-diethyl-(9CI); p-Amino-p'-(diethylamino)azobenzene |
CAS: | 34295-45-9 |
Molecular Formula: | C16H20 N4 |
Molecular Weight: | 268.36 |
InChI: | InChI=1/C16H20N4/c1-3-20(4-2)16-11-9-15(10-12-16)19-18-14-7-5-13(17)6-8-14/h5-12H,3-4,17H2,1-2H3/b19-18+ |
Molecular Structure: |
![(C16H20N4) Aniline,N,N-diethyl-4,4'-azodi- (8CI); Benzenamine, 4-[(4-aminophenyl)azo]-N,N-diethyl-(9CI); p-Amin...](https://img1.guidechem.com/chem/e/dict/15/34295-45-9.jpg) |
Properties |
Flash Point: | 227.2°C |
Boiling Point: | 452.1°Cat760mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.581 |
Flash Point: | 227.2°C |
Safety Data |
|
 |