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4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N,N,3,5-Tetramethylbenzenamine]
[CAS# 69432-31-1]

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Identification
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 CAS#: 69432-31-1, 4,4'-[Azobis(4,1-Phenyleneazo)]Bis[N,N,3,5-Tetramethylbenzenamine]
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
Properties
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]
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