Cas no 105496-55-7 (Benzenamine, 4,4'-oxybis[3-bromo-)

Benzenamine, 4,4'-oxybis[3-bromo- structure
105496-55-7 structure
Product Name:Benzenamine, 4,4'-oxybis[3-bromo-
CAS No:105496-55-7
MF:C12H10Br2N2O
MW:358.028601169586
CID:1154516
PubChem ID:2305151
Update Time:2025-04-20

Benzenamine, 4,4'-oxybis[3-bromo- Chemical and Physical Properties

Names and Identifiers

    • 4-(4-amino-2-bromophenoxy)-3-bromoaniline
    • SR-01000025705-1
    • DTXSID60367929
    • SR-01000025705
    • 105496-55-7
    • SCHEMBL7186654
    • Benzenamine, 4,4'-oxybis[3-bromo-
    • Inchi: 1S/C12H10Br2N2O/c13-9-5-7(15)1-3-11(9)17-12-4-2-8(16)6-10(12)14/h1-6H,15-16H2
    • InChI Key: MPDHRUWIYAJKMA-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C=CC=1OC1C=CC(=CC=1Br)N)N

Computed Properties

  • Exact Mass: 355.916
  • Monoisotopic Mass: 355.91599g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 231
  • 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: 3.5
  • Topological Polar Surface Area: 61.3?2

Experimental Properties

  • PSA: 61.27
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