N,N-Dimethyl-4-phenylazo-o-anisidine
Basic information
- CAS
2438-49-5- Standard SMILES
COc1cc(N=Nc2ccccc2)ccc1N(C)C- InChIKey
HRGVPPDDYBOUEC-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.13716217
Names & identifiers
- Preferred name
- N,N-Dimethyl-4-phenylazo-o-anisidine
- IUPAC
- 2-methoxy-N,N-dimethyl-4-phenyldiazenylaniline
- English name
- N,N-Dimethyl-4-phenylazo-o-anisidine
- Molecular formula
- C15H17N3O
- Molecular weight
- 255.32
Names & synonyms
3-Methoxy-4-dimethylaminoazobenzene2438-49-5N,N-Dimethyl-4-phenylazo-o-anisidineo-ANISIDINE, N,N-DIMETHYL-4-PHENYLAZO-DTXSID001038654Benzenamine, 2-methoxy-N,N-dimethyl-4-(2-phenyldiazenyl)-2-Methoxy-N,N-dimethyl-4-(phenylazo)anilineN,N-Dimethyl-2-methoxy-4-(phenylazo)benzenamine
Database identifiers
- CAS
2438-49-5- PubChem CID
- 17101
- DTXSID
DTXSID001038654- Nikkaji
- J55.239I
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Physicochemical properties
- Boiling point
- 398.55 °C · 398.55°C (rough estimate)
- Density
- 1.0736 · 1.0736 (rough estimate)
- refractive index
- 1.56 · 1.5600 (estimate)
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Compound notes
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