Cas no 84478-40-0 (Benzenamine, 4-bromo-2-fluoro-5-(1-methylethoxy)-)

Benzenamine, 4-bromo-2-fluoro-5-(1-methylethoxy)- structure
84478-40-0 structure
Product Name:Benzenamine, 4-bromo-2-fluoro-5-(1-methylethoxy)-
CAS No:84478-40-0
MF:C9H11BrFNO
MW:248.092145204544
CID:4214871
PubChem ID:13229090
Update Time:2025-10-05

Benzenamine, 4-bromo-2-fluoro-5-(1-methylethoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 4-bromo-2-fluoro-5-(1-methylethoxy)-
    • 4-bromo-2-fluoro-5-isopropoxyaniline
    • 4-bromo-2-fluoro-5-(propan-2-yloxy)aniline
    • SB80805
    • 84478-40-0
    • SCHEMBL4679808
    • SHJSTFBEFVMIQN-UHFFFAOYSA-N
    • Inchi: 1S/C9H11BrFNO/c1-5(2)13-9-4-8(12)7(11)3-6(9)10/h3-5H,12H2,1-2H3
    • InChI Key: SHJSTFBEFVMIQN-UHFFFAOYSA-N
    • SMILES: C1(N)=CC(OC(C)C)=C(Br)C=C1F

Computed Properties

  • Exact Mass: 247.00080Da
  • Monoisotopic Mass: 247.00080Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 168
  • 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: 2.8
  • Topological Polar Surface Area: 35.3?2

Benzenamine, 4-bromo-2-fluoro-5-(1-methylethoxy)- Pricemore >>

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