Anodyne

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4-Fluoroselegiline
Generated by the Chemistry Development Kit (http://github.com/cdk)
Molecular structure via molpic based on CDK
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Physical properties
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205.27 g/mol [1]
2.9 [1]
Structural Identifiers
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C13H16FN [1]
(2R)-1-(4-fluorophenyl)-N-methyl-N-prop-2-ynylpropan-2-amine [1]
C[C@H](CC1=CC=C(C=C1)F)N(C)CC#C [1]
InChI=1S/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3/t11-/m1/s1 [1]
InChIKeyMUDUXRHPVDVWHU-LLVKDONJSA-N [1]

4-Fluoroselegiline

4-Fluoroselegiline (also known as p-Fluoro-L-deprenyl, Fludepryl, parafluoro-selegiline, Benzeneethanamine, 4-fluoro-N,α-dimethyl-N-2-propyn-1-yl-, (αR)- or Benzeneethanamine, 4-fluoro-n,α-dimethyl-n-2-propyn-1-yl-, (αr)-) is a monoamine oxidase inhibitor and prodrug substance of the amphetamine class.

Chemistry

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4-Fluoroselegiline is a absolute mixture

Pharmacology

4-Fluoroselegiline acts as a for:

Active metabolites
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4-Fluoromethamphetamine
4-Fluoroamphetamine Generated by the Chemistry Development Kit (http://github.com/cdk)

See also []

  • Substituted amphetamines
  • Anodyne

    • External links []

    References []

    1. National Center for Biotechnology Information. PubChem Compound Summary for CID 9794264, 4-Fluoroselegiline. Accessed July 20, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/9794264

    2. U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 4-Fluoroselegiline. UNII: 6U6PT7CR42. Global Substance Registration System. Accessed July 20, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/6U6PT7CR42