Cas no 84483-20-5 (Benzenamine, 6-bromo-2,3-dimethyl-)

Benzenamine, 6-bromo-2,3-dimethyl- structure
84483-20-5 structure
Product Name:Benzenamine, 6-bromo-2,3-dimethyl-
CAS No:84483-20-5
MF:C8H10BrN
MW:200.075701236725
CID:667122
PubChem ID:13218923
Update Time:2025-04-19

Benzenamine, 6-bromo-2,3-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 6-bromo-2,3-dimethyl-
    • 6-bromo-2,3-dimethylaniline
    • SCHEMBL11128206
    • DTXSID50529211
    • 84483-20-5
    • Inchi: 1S/C8H10BrN/c1-5-3-4-7(9)8(10)6(5)2/h3-4H,10H2,1-2H3
    • InChI Key: GOWQQEQKBQUGEU-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(C)=C(C)C=1N

Computed Properties

  • Exact Mass: 198.99966g/mol
  • Monoisotopic Mass: 198.99966g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 116
  • 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: 2.7
  • Topological Polar Surface Area: 26?2
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