3'-Chloro-4'-methyl-4-dimethylaminoazobenzene
Basic information
- CAS
17010-60-5- Standard SMILES
Cc1ccc(N=Nc2ccc(N(C)C)cc2)cc1Cl- InChIKey
FELKFKKBPTXZKA-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3
- Average molar mass
- 273.76 g/mol
- Monoisotopic mass
- 273.1032752
Names & identifiers
- Preferred name
- 3'-Chloro-4'-methyl-4-dimethylaminoazobenzene
- IUPAC
- 4-[(3-chloro-4-methylphenyl)diazenyl]-N,N-dimethylaniline
- English name
- p-[(3-Chloro-p-tolyl)azo]-N,N-dimethylaniline
- Molecular formula
- C15H16ClN3
- Molecular weight
- 273.76
Names & synonyms
17010-60-53'-Chloro-4'-methyl-4-dimethylaminoazobenzeneBenzenamine, 4-((3-chloro-4-methylphenyl)azo)-N,N-dimethyl-4-((3-Chloro-4-methylphenyl)azo)-N,N-dimethylbenzenaminep-((3-Chloro-p-tolyl)azo)-N,N-dimethylanilineANILINE, p-((3-CHLORO-p-TOLYL)AZO)-N,N-DIMETHYL-Benzenamine, N,N-dimethyl-3'-chloro-4'-methyl-4-(phenylazo)-4-[(3-chloro-4-methylphenyl)diazenyl]-N,N-dimethylanilineDTXSID1010375043'-chloro-4'-methyl-4-dimethylaminoazo-benzenep-[(3-Chloro-p-tolyl)azo]-N,N-dimethylanilineBenzenamine, 4-[2-(3-chloro-5-methylphenyl)diazenyl]-N,N-dimethyl-
Database identifiers
- CAS
17010-60-5、63951-11-1- PubChem CID
- 45637
- DTXSID
DTXSID101037504- Nikkaji
- J60.404F
Properties
Computed structural properties
- 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
- 3.284 · 3.284±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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