Cas no 43151-99-1 (Benzenamine,4-[2-(4-aminophenyl)diazenyl]-3-methyl-)

Benzenamine,4-[2-(4-aminophenyl)diazenyl]-3-methyl- structure
43151-99-1 structure
Product Name:Benzenamine,4-[2-(4-aminophenyl)diazenyl]-3-methyl-
CAS No:43151-99-1
MF:C13H14N4
MW:226.27706193924
CID:325389
PubChem ID:176021
Update Time:2025-04-19

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

Names and Identifiers

    • Benzenamine,4-[2-(4-aminophenyl)diazenyl]-3-methyl-
    • (E)-4-((4-AMINOPHENYL)DIAZENYL)-3-METHYLBENZENAMINE
    • 2-Methyl-4,4'-diaminoazobenzene
    • 4,4'-Diamino-2-methylazobenzene
    • AC1L41VG
    • AG-F-53063
    • Benzenamine,4-[(4-aminophenyl)azo]-3-methyl- (9CI)
    • CTK4I7088
    • m-Toluidine, 4-[(p-aminophenyl)azo]-(7CI)
    • 4-[(E)-(4-Aminophenyl)diazenyl]-3-methylaniline
    • SCHEMBL5720474
    • 43151-99-1
    • Methyldiaminoazobenzol
    • DTXSID30869460
    • 4-[(4-aminophenyl)diazenyl]-3-methylaniline
    • DTXSID80276640
    • Inchi: 1S/C13H14N4/c1-9-8-11(15)4-7-13(9)17-16-12-5-2-10(14)3-6-12/h2-8H,14-15H2,1H3/b17-16+
    • InChI Key: UOABMKNOHFGBSD-WUKNDPDISA-N
    • SMILES: N(/C1C=CC(=CC=1C)N)=N\C1C=CC(=CC=1)N

Computed Properties

  • Exact Mass: 226.12202
  • Monoisotopic Mass: 226.122
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 258
  • 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: 76.8A^2
  • XLogP3: 2.7

Experimental Properties

  • Density: 1.21
  • Boiling Point: 447.7°C at 760 mmHg
  • Flash Point: 224.5°C
  • Refractive Index: 1.636
  • PSA: 76.76

Benzenamine,4-[2-(4-aminophenyl)diazenyl]-3-methyl- Security Information

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