Cas no 119631-00-4 (Benzenamine,3,3'-azobis[6-methyl- (9CI))

Benzenamine,3,3'-azobis[6-methyl- (9CI) structure
119631-00-4 structure
Product Name:Benzenamine,3,3'-azobis[6-methyl- (9CI)
CAS No:119631-00-4
MF:C14H16N4
MW:240.303642272949
CID:173334
PubChem ID:147449
Update Time:2025-04-19

Benzenamine,3,3'-azobis[6-methyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 33DIAMINO44DIMETHYLAZOBENZENE
    • 5-[(3-amino-4-methylphenyl)diazenyl]-2-methylaniline
    • 3,3'-(E)-diazene-1,2-diylbis(6-methylaniline)
    • 3,3'-Azobis(6-methylbenzenamine)
    • 3,3'-Diamino-4,4'-dimethylazobenzene
    • BRN 3316567
    • CCRIS 3005
    • Benzenamine, 3,3'-azobis(6-methyl-
    • XH2A957FMC
    • Benzenamine, 3,3'-azobis[6-methyl-
    • o-Toluidine, 5,5'-azobis-
    • DTXSID801027980
    • 2-16-00-00178 (Beilstein Handbook Reference)
    • 3,3'-Diazenediylbis(6-methylaniline)
    • 119631-00-4
    • Benzenamine,3,3'-azobis[6-methyl- (9CI)
    • Inchi： 1S/C14H16N4/c1-9-3-5-11(7-13(9)15)17-18-12-6-4-10(2)14(16)8-12/h3-8H,15-16H2,1-2H3/b18-17+
    • InChI Key： MOANQCLTXTXKAF-ISLYRVAYSA-N
    • SMILES： N(/C1C=CC(C)=C(C=1)N)=N\C1C=CC(C)=C(C=1)N

Computed Properties

  • Exact Mass: 240.137
  • Monoisotopic Mass: 240.137
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • 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
  • XLogP3: 3.1
  • Topological Polar Surface Area: 76.8?2

Experimental Properties

  • Density: 1.18
  • Boiling Point: 479.6°Cat760mmHg
  • Flash Point: 243.8°C
  • Refractive Index: 1.625

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