Basic information
- CAS
69432-31-1- Standard SMILES
Cc1cc(N(C)C)cc(C)c1N=Nc1ccc(N=Nc2ccc(N=Nc3c(C)cc(N(C)C)cc3C)cc2)cc1- InChIKey
XNPUYVOJGJELMW-UHFFFAOYSA-N- Molecular formula
- C32H36N8
- Average molar mass
- 532.7 g/mol
- Monoisotopic mass
- 532.30629318
Names & identifiers
- Preferred name
- 4,4'-[1,2-Diazenediylbis(4,1-phenylene-2,1-diazenediyl)]bis[N,N,3,5-tetramethylbenzenamine]
- IUPAC
- 4-[[4-[[4-[[4-(dimethylamino)-2,6-dimethylphenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-N,N,3,5-tetramethylaniline
- English name
- 4,4'-[Azobis(4,1-phenyleneazo)]bis[N,N,3,5-tetramethylbenzenamine]
- Molecular formula
- C32H36N8
- Molecular weight
- 532.68
Names & synonyms
69432-31-14,4'-(1,2-Diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N,N,3,5-tetramethylbenzenamine)4,4'-[1,2-Diazenediylbis(4,1-phenylene-2,1-diazenediyl)]bis[N,N,3,5-tetramethylbenzenamine]RefChem:284430Benzenamine, 4,4'-[azobis(4,1-phenyleneazo)]bis[N,N,3,5-tetramethyl-Benzenamine, 4,4'-(azobis(4,1-phenyleneazo))bis(N,N,3,5-tetramethyl-4,4'-Bis((4-(dimethylamino)-2,6-dimethylphenyl)azo)azobenzeneSCHEMBL3693870DTXSID8071980XNPUYVOJGJELMW-UHFFFAOYSA-NBenzenamine, 4,4'-(1,2-diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N,N,3,5-tetramethyl-4,4'-[Diazenediylbis(4,1-phenylenediazene-2,1-diyl)]bis(N,N,3,5-tetramethylaniline)
Show more names
4,4'-[Azobis(4,1-phenyleneazo)]bis[N,N,3,5-tetramethylbenzenamine]
Properties
Computed structural properties
- XLogP
- 9
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 748
Physicochemical properties
- Boiling point
- 707.413 · 707.413±60.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.12 · 1.120±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.888 · 3.888±0.19(predicted)
- EPA Substance Registry System
- 4 · Benzenamine, 4,4'-[azobis(4,1-phenyleneazo)]bis[N,N,3,5-tetramethyl- (69432-31-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4,4'-[1,2-diazenediylbis(4,1-phenylene-2,1-diazenediyl)]bis[N,N,3,5-tetramethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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