4-((2,5-Dimethoxyphenyl)azo)-N,N-dimethylaniline
Basic information
- CAS
59528-04-0- Standard SMILES
COc1ccc(OC)c(N=Nc2ccc(N(C)C)cc2)c1- InChIKey
FSHFBXAKOWSXJE-UHFFFAOYSA-N- Molecular formula
- C16H19N3O2
- Average molar mass
- 285.34 g/mol
- Monoisotopic mass
- 285.14772686
Names & identifiers
- Preferred name
- 4-((2,5-Dimethoxyphenyl)azo)-N,N-dimethylaniline
- IUPAC
- 4-[(2,5-dimethoxyphenyl)diazenyl]-N,N-dimethylaniline
Names & synonyms
59528-04-04-((2,5-Dimethoxyphenyl)azo)-N,N-dimethylanilineEINECS 261-796-54-[(2,5-dimethoxyphenyl)diazenyl]-N,N-dimethylanilineFSHFBXAKOWSXJE-UHFFFAOYSA-NDTXSID801188419NS00055780Benzeneamine, 4-((2,5-dimethoxyphenyl)azo)-N,N-dimethyl-4-[2-(2,5-Dimethoxyphenyl)diazenyl]-N,N-dimethylbenzenamine
Database identifiers
- CAS
59528-04-0- PubChem CID
- 101074
- DTXSID
DTXSID801188419- EC Number
- 261-796-5
- Nikkaji
- J298.178E
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
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Compound notes
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