Cas no 5014-86-8 (Benzenamine,3-methyl-4-[2-(2-methylphenyl)diazenyl]-)

Benzenamine,3-methyl-4-[2-(2-methylphenyl)diazenyl]- structure
5014-86-8 structure
Product Name:Benzenamine,3-methyl-4-[2-(2-methylphenyl)diazenyl]-
CAS No:5014-86-8
MF:C14H15N3
MW:225.289002656937
CID:372694
PubChem ID:78713
Update Time:2025-04-19

Benzenamine,3-methyl-4-[2-(2-methylphenyl)diazenyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,3-methyl-4-[2-(2-methylphenyl)diazenyl]-
    • 3-methyl-4-[(2-methylphenyl)diazenyl]aniline
    • 4-(o-tolylazo)-m-toluidine
    • 3-methyl-4-[(E)-(2-methylphenyl)diazenyl]aniline
    • 4-amino-2,2-dimethylazobenzene
    • DTXSID001039076
    • EINECS 225-693-9
    • 5014-86-8
    • m-Toluidine, 4-(o-tolylazo)-
    • NS00046420
    • SCHEMBL9319051
    • CHEMBL81956
    • Benzenamine, 3-methyl-4-[2-(2-methylphenyl)diazenyl]-
    • Inchi: 1S/C14H15N3/c1-10-5-3-4-6-13(10)16-17-14-8-7-12(15)9-11(14)2/h3-9H,15H2,1-2H3/b17-16+
    • InChI Key: KDDUERRSHIDEPP-WUKNDPDISA-N
    • SMILES: N(/C1C=CC(=CC=1C)N)=N\C1C=CC=CC=1C

Computed Properties

  • Exact Mass: 330.18466
  • Monoisotopic Mass: 225.127
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 264
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 50.7A^2
  • XLogP3: 3.7

Experimental Properties

  • Density: 1.09
  • Boiling Point: 406.5°Cat760mmHg
  • Flash Point: 199.7°C
  • Refractive Index: 1.593
  • PSA: 48.78
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