Cas no 1257554-32-7 ((5-Bromo-2-fluoro-pyridin-3-yl)-methyl-amine)

(5-Bromo-2-fluoro-pyridin-3-yl)-methyl-amine is a versatile intermediate for organic synthesis, featuring a bromo and fluoro substituent on the pyridine ring. This compound exhibits enhanced reactivity and selectivity, making it ideal for the synthesis of complex heterocyclic compounds. Its unique structure contributes to improved solubility and stability, facilitating efficient reactions under various conditions.
(5-Bromo-2-fluoro-pyridin-3-yl)-methyl-amine structure
1257554-32-7 structure
Product Name:(5-Bromo-2-fluoro-pyridin-3-yl)-methyl-amine
CAS No:1257554-32-7
MF:C6H6BrFN2
MW:205.027643680573
CID:5957659
PubChem ID:59619827
Update Time:2025-11-01

(5-Bromo-2-fluoro-pyridin-3-yl)-methyl-amine Chemical and Physical Properties

Names and Identifiers

    • (5-Bromo-2-fluoro-pyridin-3-yl)-methyl-amine
    • 3-Pyridinamine, 5-bromo-2-fluoro-N-methyl-
    • 5-bromo-2-fluoro-N-methylpyridin-3-amine
    • EN300-7683079
    • SCHEMBL3513683
    • 1257554-32-7
    • Inchi: 1S/C6H6BrFN2/c1-9-5-2-4(7)3-10-6(5)8/h2-3,9H,1H3
    • InChI Key: UQHKOEJLQZZCQN-UHFFFAOYSA-N
    • SMILES: C1(F)=NC=C(Br)C=C1NC

Computed Properties

  • Exact Mass: 203.96984g/mol
  • Monoisotopic Mass: 203.96984g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 112
  • 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
  • Topological Polar Surface Area: 24.9?2

Experimental Properties

  • Density: 1.673±0.06 g/cm3(Predicted)
  • Boiling Point: 262.7±40.0 °C(Predicted)
  • pka: 1.23±0.25(Predicted)

(5-Bromo-2-fluoro-pyridin-3-yl)-methyl-amine Pricemore >>

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