| Name | 4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N,N,3,5-Tetramethylbenzenamine] |
|---|---|
| Synonyms | 4-[4-[4-(4-Dimethylamino-2,6-Dimethyl-Phenyl)Azophenyl]Azophenyl]Azo-N,N,3,5-Tetramethyl-Aniline; 4-[4-[4-(4-Dimethylamino-2,6-Dimethylphenyl)Azophenyl]Azophenyl]Azo-N,N,3,5-Tetramethylaniline; [4-[4-[4-(4-Dimethylamino-2,6-Dimethyl-Phenyl)Azophenyl]Azophenyl]Azo-3,5-Dimethyl-Phenyl]-Dimethyl-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C32H36N8 |
| Molecular Weight | 532.69 |
| CAS Registry Number | 69432-31-1 |
| SMILES | C1=C(C)C(=C(C=C1N(C)C)C)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=NC4=C(C=C(C=C4C)N(C)C)C |
| InChI | 1S/C32H36N8/c1-21-17-29(39(5)6)18-22(2)31(21)37-35-27-13-9-25(10-14-27)33-34-26-11-15-28(16-12-26)36-38-32-23(3)19-30(40(7)8)20-24(32)4/h9-20H,1-8H3 |
| InChIKey | XNPUYVOJGJELMW-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 707.413°C at 760 mmHg (Cal.) |
| Flash point | 381.63°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N,N,3,5-Tetramethylbenzenamine] |