Basic information
- CAS
69432-33-3- Standard SMILES
CCN(CC)c1ccc(N=Nc2ccc(N=Nc3ccc(N=Nc4ccc(N(CC)CC)cc4C)cc3)cc2)c(C)c1- InChIKey
LGBKDJSCWHMGCN-UHFFFAOYSA-N- Molecular formula
- C34H40N8
- Average molar mass
- 560.7 g/mol
- Monoisotopic mass
- 560.33759331
Names & identifiers
- Preferred name
- 4,4'-[1,2-Diazenediylbis(4,1-phenylene-2,1-diazenediyl)]bis[N,N-diethyl-3-methylbenzenamine]
- IUPAC
- 4-[[4-[[4-[[4-(diethylamino)-2-methylphenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-N,N-diethyl-3-methylaniline
- English name
- 4,4'-[Azobis(4,1-phenyleneazo)]bis[N,N-diethyl-3-methylbenzenamine]
- Molecular formula
- C34H40N8
- Molecular weight
- 560.74
Names & synonyms
69432-33-34,4'-(1,2-Diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N,N-diethyl-3-methylbenzenamine)4,4'-[1,2-Diazenediylbis(4,1-phenylene-2,1-diazenediyl)]bis[N,N-diethyl-3-methylbenzenamine]RefChem:284431Benzenamine, 4,4'-[azobis(4,1-phenyleneazo)]bis[N,N-diethyl-3-methyl-4,4'-Bis((4-(diethylamino)-2-methylphenyl)azo)azobenzeneBenzenamine, 4,4'-(azobis(4,1-phenyleneazo))bis(N,N-diethyl-3-methyl-SCHEMBL3701775DTXSID3071981LGBKDJSCWHMGCN-UHFFFAOYSA-NBenzenamine, 4,4'-(1,2-diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N,N-diethyl-3-methyl-4,4'-[Diazenediylbis(4,1-phenylenediazene-2,1-diyl)]bis(N,N-diethyl-3-methylaniline)
Show more names
4,4'-[Azobis(4,1-phenyleneazo)]bis[N,N-diethyl-3-methylbenzenamine]
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 768
Physicochemical properties
- Boiling point
- 719.186 · 719.186±60.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.101 · 1.101±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.856 · 3.856±0.50(predicted)
- EPA Substance Registry System
- 4 · Benzenamine, 4,4'-[azobis(4,1-phenyleneazo)]bis[N,N-diethyl-3-methyl- (69432-33-3)
- 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-diethyl-3-methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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