4'-Chloro-3'-methyl-4-dimethylaminoazobenzene
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Basic information
- CAS
17010-59-2- Standard SMILES
Cc1cc(N=Nc2ccc(N(C)C)cc2)ccc1Cl- InChIKey
XWOYTDRGTBUBEI-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3
- Average molar mass
- 273.76 g/mol
- Monoisotopic mass
- 273.1032752
Names & identifiers
- Preferred name
- 4'-Chloro-3'-methyl-4-dimethylaminoazobenzene
- IUPAC
- 4-[(4-chloro-3-methylphenyl)diazenyl]-N,N-dimethylaniline
- English name
- 4-[(4-Chloro-3-methylphenyl)azo]-N,N-dimethylbenzenamine
- Molecular formula
- C15H16ClN3
- Molecular weight
- 273.76
Names & synonyms
17010-59-24-[(4-chloro-3-methylphenyl)azo]-n,n-dimethylbenzenamine4-[(4-chloro-3-methylphenyl)diazenyl]-N,N-dimethylanilineBRN 30969664'-Chloro-3'-methyl-4-dimethylaminoazobenzeneN,N-Dimethyl-p-((4-chloro-m-tolyl)azo)anilinep-((4-Chloro-m-tolyl)azo)-N,N-dimethylanilineAniline, N,N-dimethyl-p-(4'-chloro-3'-methylphenylazo)-ANILINE, p-((4-CHLORO-m-TOLYL)AZO-N,N-DIMETHYL-DTXSID501037518Benzenamine, 4-[2-(4-chloro-3-methylphenyl)diazenyl]-N,N-dimethyl-
Database identifiers
- CAS
17010-59-2- PubChem CID
- 28194
- DTXSID
DTXSID501037518- Nikkaji
- J33.765J
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Physicochemical properties
- Boiling point
- 423.92 °C · 423.92°C (rough estimate)
- Density
- 1.147 · 1.1470 (rough estimate)
- refractive index
- 1.601 · 1.6010 (estimate)
- pka
- 3.29 · 3.29±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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