Cas no 136-21-0 (Benzenamine,4-[2-(2,4-dimethylphenyl)diazenyl]-2,5-dimethyl-)

Benzenamine,4-[2-(2,4-dimethylphenyl)diazenyl]-2,5-dimethyl- structure
136-21-0 structure
Product Name:Benzenamine,4-[2-(2,4-dimethylphenyl)diazenyl]-2,5-dimethyl-
CAS No:136-21-0
MF:C16H19N3
MW:253.342163324356
CID:198766
PubChem ID:67289
Update Time:2025-04-19

Benzenamine,4-[2-(2,4-dimethylphenyl)diazenyl]-2,5-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4-[2-(2,4-dimethylphenyl)diazenyl]-2,5-dimethyl-
    • 4-(2,4-xylylazo)-2,5-xylidine
    • 4-[(2,4-dimethylphenyl)diazenyl]-2,5-dimethylaniline
    • 4-[(E)-(2,4-dimethylphenyl)diazenyl]-2,5-dimethylaniline
    • Benzenamine, 4-((2,4-dimethylphenyl)azo)-2,5-dimethyl-
    • Benzenamine, 4-(2-(2,4-dimethylphenyl)diazenyl)-2,5-dimethyl-
    • 4-(2,4-Xylylazo)-2,5-dimethylbenzenamine
    • 4-[(2,4-Dimethylphenyl)azo]-2,5-dimethylbenzenamine
    • EINECS 205-231-2
    • Benzenamine, 4-[(2,4-dimethylphenyl)azo]-2,5-dimethyl-
    • DTXSID0059663
    • 136-21-0
    • NS00024414
    • Inchi: 1S/C16H19N3/c1-10-5-6-15(12(3)7-10)18-19-16-9-11(2)14(17)8-13(16)4/h5-9H,17H2,1-4H3/b19-18+
    • InChI Key: HGBRQTVTZZIIAW-VHEBQXMUSA-N
    • SMILES: N(/C1C=C(C)C(=CC=1C)N)=N\C1C=CC(C)=CC=1C

Computed Properties

  • Exact Mass: 253.158
  • Monoisotopic Mass: 253.158
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 315
  • 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: 4.5
  • Topological Polar Surface Area: 50.7A^2

Experimental Properties

  • Density: 1.07
  • Boiling Point: 440.6°Cat760mmHg
  • Flash Point: 220.2°C
  • Refractive Index: 1.579

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