Cas no 105919-28-6 (cis-2-Fluorocyclopropaneamine)

cis-2-Fluorocyclopropaneamine is a fluorinated cyclopropane derivative featuring a stereospecific cis-configuration and an amine functional group. This compound is valued for its rigid cyclopropane scaffold, which enhances conformational stability, and the strategic fluorine substitution that influences electronic and steric properties. The cis-orientation of the fluorine and amine groups offers unique reactivity and selectivity in synthetic applications, particularly in medicinal chemistry and agrochemical design. Its structural features make it a versatile intermediate for the development of bioactive molecules, including enzyme inhibitors and receptor modulators. The fluorine atom also improves metabolic stability and bioavailability, making it advantageous for drug discovery. High purity and well-defined stereochemistry ensure reproducibility in research and industrial applications.
cis-2-Fluorocyclopropaneamine structure
cis-2-Fluorocyclopropaneamine structure
Product Name:cis-2-Fluorocyclopropaneamine
CAS No:105919-28-6
MF:C3H6FN
MW:75.0848441123962
CID:126904
PubChem ID:10197614
Update Time:2025-07-02

cis-2-Fluorocyclopropaneamine Chemical and Physical Properties

Names and Identifiers

    • Cyclopropanamine,2-fluoro-, (1R,2S)-rel-
    • 2-fluorocyclopropan-1-amine
    • 2-fluoro-CyClopropanamine
    • cis-2-Fluorocyclopropaneamine
    • (1R*,2S*)-2-Fluorocyclopropylamine
    • Cyclopropanamine,2-fluoro-, cis-
    • 105919-31-1
    • Cyclopropanamine,2-fluoro-,(1R,2S)-
    • DTXSID60436583
    • BCP34191
    • Cyclopropanamine, 2-fluoro-, (1R,2S)-rel-
    • Cyclopropanamine,2-fluoro-,(1R,2S)-rel-
    • 1-amino-2-fluorocyclopropane
    • (1R-CIS)2-FLUORO-CYCLOPROPANAMINE
    • 105919-28-6
    • CS-0184375
    • FT-0771346
    • FT-0774156
    • FT-0726276
    • AKOS005762822
    • SB44670
    • TUKJTSUSKQOYCD-UHFFFAOYSA-N
    • 2-Fluorocyclopropanamine
    • Inchi: 1S/C3H6FN/c4-2-1-3(2)5/h2-3H,1,5H2
    • InChI Key: TUKJTSUSKQOYCD-UHFFFAOYSA-N
    • SMILES: FC1CC1N

Computed Properties

  • Exact Mass: 75.048427358g/mol
  • Monoisotopic Mass: 75.048427358g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 5
  • Rotatable Bond Count: 0
  • Complexity: 46.2
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.1
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • Density: 1.08
  • Boiling Point: 58 oC
  • Flash Point: -18 oC

cis-2-Fluorocyclopropaneamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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