N-Methyl-p-(p-tolylazo)aniline
Basic information
- CAS
28149-22-6- Standard SMILES
CNc1ccc(N=Nc2ccc(C)cc2)cc1- InChIKey
QXUYIIZTSOAAOK-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Names & identifiers
- Preferred name
- N-Methyl-p-(p-tolylazo)aniline
- IUPAC
- N-methyl-4-[(4-methylphenyl)diazenyl]aniline
- English name
- 4'-Methyl-4-(methylamino)azobenzene
- Molecular formula
- C14H15N3
- Molecular weight
- 225.29
Names & synonyms
28149-22-6N-Methyl-p-(p-tolylazo)anilineBRN 1820050N-Methyl-4'-methyl-p-aminoazobenzeneN-Methyl-4'-methyl-4-aminoazobenzeneANILINE, N-METHYL-p-(p-TOLYLAZO)-SCHEMBL5981971SCHEMBL28233525DTXSID401040134Benzenamine, N-methyl-4-[2-(4-methylphenyl)diazenyl]-4'-Methyl-4-(methylamino)azobenzeneN-Methyl-4-[(4-methylphenyl)azo]benzenamine
Database identifiers
- CAS
28149-22-6- PubChem CID
- 34174
- DTXSID
DTXSID401040134- Nikkaji
- J33.851F
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Physicochemical properties
- Boiling point
- 356.8 °C · 356.8°C (rough estimate)
- Density
- 1.0077 · 1.0077 (rough estimate)
- refractive index
- 1.5 · 1.5000 (estimate)
- pka
- 3.31 · 3.31±0.19(Predicted)
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Related reactions
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Compound notes
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