DOF | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 213.25 g/mol [1] |
Predicted LogP | 2 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H16FNO2 [1] |
IUPAC name | 1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-amine [1] |
SMILES | CC(CC1=CC(=C(C=C1OC)F)OC)N [1] |
InChI | InChI=1S/C11H16FNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 [1] |
InChIKey | NRANUECGGQVXOT-UHFFFAOYSA-N [1] |
2,5-Dimethoxy-4-fluoroamphetamine
2,5-Dimethoxy-4-fluoroamphetamine (also known as 1-(2,5-Dimethoxy-4-fluorophenyl)-2-aminopropane, 1-(4-Fluoro-2,5-dimethoxyphenyl)-2-aminopropane, Benzeneethanamine, 4-fluoro-2,5-dimethoxy-α-methyl-, Pdsp1_001637, Pdsp2_001621, 4-Fluoro-2,5-dimethoxyamphetamine, 1-(2,5-dimethoxy-4-fluorophenyl)-2-aminopropane, Q4596789, 2-(4-Fluoro-2,5-dimethoxy-phenyl)-1-methyl-ethylamine or (+/-)2-(4-Fluoro-2,5-dimethoxy-phenyl)-1-methyl-ethylamine) is a stimulant substance of the 2,5-dimethoxyamphetamine class.
Chemistry
Stereochemistry []
2,5-Dimethoxy-4-fluoroamphetamine is a racemic mixture of the enantiomers
Stereoisomers |
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Subjective effects
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 23844155, 2,5-Dimethoxy-4-fluoroamphetamine. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/23844155
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,5-Dimethoxy-4-fluoroamphetamine. UNII: 93WSW5GYR6. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/93WSW5GYR6