Cas no 40641-71-2 (4'-Bromo-biphenyl-3-ylamine)

4'-Bromo-biphenyl-3-ylamine structure
4'-Bromo-biphenyl-3-ylamine structure
Product Name:4'-Bromo-biphenyl-3-ylamine
CAS No:40641-71-2
MF:C12H10BrN
MW:248.118502140045
MDL:MFCD11574739
CID:1512929
PubChem ID:28911288
Update Time:2025-04-21

4'-Bromo-biphenyl-3-ylamine Chemical and Physical Properties

Names and Identifiers

    • 3-(4-bromophenyl)aniline
    • 4'-Brom-biphenyl-3-ylamin
    • 4'-bromo-(1,1'-biphenyl)-3-amine
    • CTK8I6209
    • 4'-Bromobiphenyl-3-amine
    • 4'-bromo-biphenyl-3-ylamine
    • SureCN969270
    • 3-Amino-4'-brombiphenyl
    • 4'-Brom-3-amino-diphenyl
    • 4-Bromo-3'-aminobiphenyl
    • 4'-BROMO-3-AMINOBIPHENYL
    • SCHEMBL969270
    • SB37084
    • 4'-Bromo[1,1'-biphenyl]-3-amine
    • 40641-71-2
    • FZYOAXSSNIJFCY-UHFFFAOYSA-N
    • A1-77806
    • 4'-Bromo-[1,1'-biphenyl]-3-amine
    • DTXSID60651799
    • EN300-207943
    • AKOS002679617
    • 4'-Bromo-biphenyl-3-ylamine
    • MDL: MFCD11574739
    • Inchi: 1S/C12H10BrN/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8H,14H2
    • InChI Key: FZYOAXSSNIJFCY-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)C1C=CC=C(C=1)N

Computed Properties

  • Exact Mass: 247
  • Monoisotopic Mass: 247
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 175
  • 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
  • Topological Polar Surface Area: 26A^2
  • XLogP3: 3.6

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 389.3±25.0 °C at 760 mmHg
  • Flash Point: 189.2±23.2 °C
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

4'-Bromo-biphenyl-3-ylamine Security Information

4'-Bromo-biphenyl-3-ylamine Pricemore >>

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