3-fa
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3-FA
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3-FA
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3-FA
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3-Fluoroamphetamine
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Data
InChI: InChI=1S/C9H12FN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3
Synonyms: PHENETHYLAMINE, M-FLUORO-.ALPHA.-METHYL-,SCHEMBL2561950,N10878,Benzeneethanamine, 3-fluoro-.alpha.-methyl-,AKOS000157540,UNII-4KKW6IBP5X,3fa,3-FA,AB76436,3-FLUORO-.ALPHA.-METHYLBENZENEETHANAMINE,DTXSID40936718,BRN 2082929,(1S)-2-(3-FLUOROPHENYL)-1-METHYLETHYLAMINE,1-(3-fluorophenyl)propan-2-amine,3-FA [NFLIS-DRUG],DL-3-FLUOROAMPHETAMINE,1-(3-Fluorophenyl)propan-2-amine,1626-71-7,Q4634139,4KKW6IBP5X,m-Fluoro-alpha-methylphenethylamine,Phenethylamine, m-fluoro-alpha-methyl-,m-fluoroamphetamine,PAL-353,3F-AMP,3-Fluoroamphetamine
Market name: 3-fa
Estimated data
Solubility: -1.233 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 93.4% (prediction based on www.mdpi.com)