Cas no 1784368-48-4 (2-(1-aminopropan-2-yl)-4-bromo-6-fluorophenol)

2-(1-Aminopropan-2-yl)-4-bromo-6-fluorophenol is a brominated and fluorinated phenolic compound featuring an aminopropyl substituent, which enhances its reactivity and potential for further functionalization. The presence of both bromine and fluorine atoms offers distinct electronic and steric properties, making it a versatile intermediate in organic synthesis, particularly in pharmaceutical and agrochemical applications. The amine group provides a handle for derivatization, enabling the formation of amides, imines, or other nitrogen-containing derivatives. Its structural features suggest utility in cross-coupling reactions, nucleophilic substitutions, or as a building block for complex molecular frameworks. The compound’s stability and defined reactivity profile make it suitable for precision synthetic workflows.
2-(1-aminopropan-2-yl)-4-bromo-6-fluorophenol structure
1784368-48-4 structure
Product Name:2-(1-aminopropan-2-yl)-4-bromo-6-fluorophenol
CAS No:1784368-48-4
MF:C9H11BrFNO
MW:248.092145204544
CID:5967951
PubChem ID:83900254
Update Time:2025-05-27

2-(1-aminopropan-2-yl)-4-bromo-6-fluorophenol Chemical and Physical Properties

Names and Identifiers

    • 2-(1-aminopropan-2-yl)-4-bromo-6-fluorophenol
    • 1784368-48-4
    • EN300-1937158
    • Inchi: 1S/C9H11BrFNO/c1-5(4-12)7-2-6(10)3-8(11)9(7)13/h2-3,5,13H,4,12H2,1H3
    • InChI Key: ORWYWDKMRRQEST-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C(=C(C=1)C(C)CN)O)F

Computed Properties

  • Exact Mass: 247.00080g/mol
  • Monoisotopic Mass: 247.00080g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 170
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2
  • Topological Polar Surface Area: 46.2?2

2-(1-aminopropan-2-yl)-4-bromo-6-fluorophenol Pricemore >>

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Enamine
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EN300-1937158-1g
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