Cas no 89692-50-2 (2,3,5,6-tetrabromo-4-methoxybenzenamine)

2,3,5,6-tetrabromo-4-methoxybenzenamine structure
89692-50-2 structure
Product Name:2,3,5,6-tetrabromo-4-methoxybenzenamine
CAS No:89692-50-2
MF:C7H5Br4NO
MW:438.736698865891
CID:2121597
PubChem ID:13399553
Update Time:2025-04-21

2,3,5,6-tetrabromo-4-methoxybenzenamine Chemical and Physical Properties

Names and Identifiers

    • 2,3,5,6-tetrabromo-4-methoxybenzenamine
    • DB-337846
    • OFFVYRQUDQVBNC-UHFFFAOYSA-N
    • 89692-50-2
    • 2,3,5,6-tetrabromo-4-methoxy-aniline
    • SCHEMBL1282286
    • 2,3,5,6-tetrabromo-4-methoxyaniline
    • Inchi: 1S/C7H5Br4NO/c1-13-7-4(10)2(8)6(12)3(9)5(7)11/h12H2,1H3
    • InChI Key: OFFVYRQUDQVBNC-UHFFFAOYSA-N
    • SMILES: BrC1C(=C(C(=C(C=1OC)Br)Br)N)Br

Computed Properties

  • Exact Mass: 438.70637Da
  • Monoisotopic Mass: 434.71046Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 166
  • 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: 4
  • Topological Polar Surface Area: 35.3?2
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