Cas no 102-63-6 (Benzenamine,4-[2-(2,4-dimethylphenyl)diazenyl]-2-methyl-)

Benzenamine,4-[2-(2,4-dimethylphenyl)diazenyl]-2-methyl- structure
102-63-6 structure
Product Name:Benzenamine,4-[2-(2,4-dimethylphenyl)diazenyl]-2-methyl-
CAS No:102-63-6
MF:C15H17N3
MW:239.315582990646
CID:166884
PubChem ID:66889
Update Time:2025-04-19

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

Names and Identifiers

    • Benzenamine,4-[2-(2,4-dimethylphenyl)diazenyl]-2-methyl-
    • 4-(2,4-xylylazo)-o-toluidine
    • 4-[(2,4-dimethylphenyl)diazenyl]-2-methylaniline
    • 4-(2,4-Xylylazo)-2-methylaniline
    • 4-[(E)-(2,4-dimethylphenyl)diazenyl]-2-methylaniline
    • Benzenamine, 4-((2,4-dimethylphenyl)azo)-2-methyl-
    • Benzenamine, 4-(2-(2,4-dimethylphenyl)diazenyl)-2-methyl-
    • 2',3,4'-Trimethylazobenzen-4-amine
    • 4-(2,4-dimethylphenyl)diazenyl-2-methylaniline
    • DTXSID9059258
    • NS00023164
    • 102-63-6
    • EINECS 203-043-5
    • Inchi: 1S/C15H17N3/c1-10-4-7-15(12(3)8-10)18-17-13-5-6-14(16)11(2)9-13/h4-9H,16H2,1-3H3/b18-17+
    • InChI Key: FBVBEKWBELWCNW-ISLYRVAYSA-N
    • SMILES: N(/C1C=CC(C)=CC=1C)=N\C1C=CC(=C(C)C=1)N

Computed Properties

  • Exact Mass: 239.14241
  • Monoisotopic Mass: 239.142
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 290
  • 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
  • Surface Charge: 0
  • Tautomer Count: 3
  • XLogP3: 4.1
  • Topological Polar Surface Area: 50.7A^2

Experimental Properties

  • Density: 1.08
  • Boiling Point: 421.5°Cat760mmHg
  • Flash Point: 208.7°C
  • Refractive Index: 1.585
  • PSA: 50.74
  • LogP: 5.19060

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