Cas no 213190-12-6 (BENZENAMINE,4-BROMO-2-FLUORO-N-METHYL-)

4-Bromo-2-fluoro-N-methylbenzenamine is a halogenated aromatic amine with a bromo and fluoro substituent on the benzene ring, along with an N-methyl group. This compound is valuable in organic synthesis, particularly as an intermediate in pharmaceutical and agrochemical applications. The presence of both bromo and fluoro substituents enhances its reactivity in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling the construction of complex molecular frameworks. The N-methyl group further modifies its electronic properties, influencing its solubility and reactivity profile. This compound is useful for researchers seeking tailored building blocks in medicinal chemistry or material science due to its versatile functionalization potential.
BENZENAMINE,4-BROMO-2-FLUORO-N-METHYL- structure
213190-12-6 structure
Product Name:BENZENAMINE,4-BROMO-2-FLUORO-N-METHYL-
CAS No:213190-12-6
MF:C7H7BrFN
MW:204.03958439827
CID:2432359
PubChem ID:21161229
Update Time:2025-06-07

BENZENAMINE,4-BROMO-2-FLUORO-N-METHYL- Chemical and Physical Properties

Names and Identifiers

    • BENZENAMINE,4-BROMO-2-FLUORO-N-METHYL-
    • 4-Bromo-2-fluoro-N-methylaniline
    • AKOS000256631
    • AB01004611-01
    • DB-167256
    • CHEMBL5013839
    • MFCD11151859
    • 213190-12-6
    • F87876
    • EN300-58743
    • SCHEMBL483384
    • 987-522-0
    • FB80626
    • MDL： MFCD11151859
    • Inchi： 1S/C7H7BrFN/c1-10-7-3-2-5(8)4-6(7)9/h2-4,10H,1H3
    • InChI Key： HGNONAHZRMPHON-UHFFFAOYSA-N
    • SMILES： BrC1C=CC(=C(C=1)F)NC

Computed Properties

  • Exact Mass: 202.97459g/mol
  • Monoisotopic Mass: 202.97459g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 110
  • 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: 2.7
  • Topological Polar Surface Area: 12?2

BENZENAMINE,4-BROMO-2-FLUORO-N-METHYL- Pricemore >>

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 $161.0 2023-05-31
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Enamine
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 $660.0 2023-05-31
Aaron
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1PlusChem
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