Cas no 52126-10-0 (Benzenamine, 2,5-dibromo-3,6-dimethyl-)

Benzenamine, 2,5-dibromo-3,6-dimethyl- structure
52126-10-0 structure
Product Name:Benzenamine, 2,5-dibromo-3,6-dimethyl-
CAS No:52126-10-0
MF:C8H9Br2N
MW:278.971760511398
CID:4018000
PubChem ID:624345
Update Time:2025-04-22

Benzenamine, 2,5-dibromo-3,6-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2,5-dibromo-3,6-dimethyl-
    • 52126-10-0
    • 3,6-Dibromo-2,5-xylidine
    • 2,5-Dibromo-3,6-dimethylaniline
    • 2,5-Dibromo-3,6-dimethylaniline #
    • NKMKSSHLOLJSCE-UHFFFAOYSA-N
    • Inchi: 1S/C8H9Br2N/c1-4-3-6(9)5(2)8(11)7(4)10/h3H,11H2,1-2H3
    • InChI Key: NKMKSSHLOLJSCE-UHFFFAOYSA-N
    • SMILES: C1(N)=C(C)C(Br)=CC(C)=C1Br

Computed Properties

  • Exact Mass: 278.90813Da
  • Monoisotopic Mass: 276.91017Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 140
  • 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: 3.4
  • Topological Polar Surface Area: 26?2

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