Basic information
- CAS
35077-51-1- Standard SMILES
CC(=O)N(C)c1ccc(N=Nc2ccc(N(C)C(C)=O)cc2)cc1- InChIKey
FLEWLXKAEGLVCO-UHFFFAOYSA-N- Molecular formula
- C18H20N4O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.15862589
Names & identifiers
- Preferred name
- N,N-(Azo-di-4,1-phenylene)bis(n-methylacetamide)
- IUPAC
- N-[4-[[4-[acetyl(methyl)amino]phenyl]diazenyl]phenyl]-N-methylacetamide
- English name
- 4',4'''-Azobis(N-methylacetanilide)
- Molecular formula
- C18H20N4O2
- Molecular weight
- 324.38
Names & synonyms
35077-51-1N,N-(Azo-di-4,1-phenylene)bis(n-methylacetamide)DTXSID001031753N,N-(AZO-DI-4,1-PHENYLENE)BIS[N-METHYLACETAMIDE]RefChem:1090367DTXCID601516761CCRIS 2257N,N'-Dimethyl-4,4'-azodiacetanilideAzobenzene, 4,4'-bis(N-acetyl-N-methylamino)-ACETANILIDE, N,N'-DIMETHYL-4,4'-AZODI-Acetamide, N,N'-(azodi-4,1-phenylene)bis(N-methyl-N'-Acetyl-N'-monomethyl-4'-amino-N-acetyl-N-monomethyl-4-aminoazobenzene
Show more names
4',4'''-Azobis(N-methylacetanilide)Acetamide, N,N'-(azodi-4,1-phenylene)bis[N-methyl- (9CI)
Database identifiers
- CAS
35077-51-1- PubChem CID
- 37041
- DTXSID
DTXSID001031753- Nikkaji
- J34.498B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 422
Physicochemical properties
- Boiling point
- 462.71 °C · 462.71°C (rough estimate)
- Density
- 1.2155 · 1.2155 (rough estimate)
- refractive index
- 1.67 · 1.6700 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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