2-FMA | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 167.22 g/mol [1] |
Predicted LogP | 2.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C10H14FN [1] |
IUPAC name | 1-(2-fluorophenyl)-N-methylpropan-2-amine [1] |
SMILES | CC(CC1=CC=CC=C1F)NC [1] |
InChI | InChI=1S/C10H14FN/c1-8(12-2)7-9-5-3-4-6-10(9)11/h3-6,8,12H,7H2,1-2H3 [1] |
InChIKey | XNWIKJYFOIDUGD-UHFFFAOYSA-N [1] |
2-Fluoromethamphetamine
2-Fluoromethamphetamine (also known as 2-FMA, 1-(2-Fluorophenyl)-N-methylpropan-2-amine, o-Fluoromethamphetamine, Benzeneethanamine, 2-fluoro-N,α-dimethyl-, Benzeneethanamine, 2-fluoro-n,α-dimethyl-, RefChem:87171 or [1-(2-fluorophenyl)propan-2-yl](methyl)amine) is a stimulant substance of the amphetamine class.
Chemistry
Stereochemistry []
2-Fluoromethamphetamine is a racemic mixture of the enantiomers
Stereoisomers |
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Subjective effects
Anodyne Usernotes [] | |
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magnus / 2-Fluoromethamphetamine[Hydrochloride] via Oral and Insufflated | very close to dextroamphetamine |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 24257263, 2-Fluoromethamphetamine. Accessed September 1, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/24257263
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2-Fluoromethamphetamine. UNII: YV5793W75P. Global Substance Registration System. Accessed September 1, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/YV5793W75P