Basic information
- CAS
3009-55-0- Standard SMILES
COc1ccccc1N=Nc1ccc(N(C)C)cc1- InChIKey
CZEMWOVPKVMGOV-UHFFFAOYSA-N- Molecular formula
- C15H17N3O
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.13716217
Names & identifiers
- Preferred name
- 2'-Methoxy-4-dimethylaminoazobenzene
- IUPAC
- 4-[(2-methoxyphenyl)diazenyl]-N,N-dimethylaniline
- English name
- 4-[(2-Methoxyphenyl)azo]-N,N-dimethylbenzenamine
- Molecular weight
- 255.32
Names & synonyms
3009-55-04-[(2-methoxyphenyl)azo]-n,n-dimethylbenzenamine2'-Methoxy-4-dimethylaminoazobenzeneBRN 0751244N,N-Dimethyl-p-(2-methoxyphenylazo)anilineANILINE, N,N-DIMETHYL-p-(2-METHOXYPHENYLAZO)-4-16-00-00494 (Beilstein Handbook Reference)DTXSID201038000Benzenamine, 4-[2-(2-methoxyphenyl)diazenyl]-N,N-dimethyl-
Database identifiers
- CAS
3009-55-0- PubChem CID
- 18161
- DTXSID
DTXSID201038000- Nikkaji
- J1.708.228K、J33.822B
Properties
Computed structural properties
- XLogP
- 3.6
- 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
- 285
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)
- pka
- 3.289 · 3.289±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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