4-MTA | |
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Salts [] | |
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Hydrochloride | |
Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 181.30 g/mol [1] |
Predicted LogP | 2.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C10H15NS [1] |
IUPAC name | 1-(4-methylsulfanylphenyl)propan-2-amine [1] |
SMILES | CC(CC1=CC=C(C=C1)SC)N [1] |
InChI | InChI=1S/C10H15NS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3 [1] |
InChIKey | OLEWMKVPSUCNLG-UHFFFAOYSA-N [1] |
4-Methylthioamphetamine
4-Methylthioamphetamine (also known as 4-MTA, p-Methylthioamphetamine, Benzeneethanamine, α-methyl-4-(methylthio)-, α-Methyl-p-(methylthio)phenethylamine, Flatliners, Golden eagle, P-1882, 4-Methylthioamphetamin, FLATLINERS or 2-Amino-1-(4-methylthiophenyl)propane) is a entactogen substance of the amphetamine class.
Chemistry
Salts []
4-Methylthioamphetamine is typically found in the form of its hydrochloride salt.
Stereochemistry []
4-Methylthioamphetamine 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 151900, 4-Methylthioamphetamine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/151900
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 4-Methylthioamphetamine. UNII: 6JP2T8KXTR. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/6JP2T8KXTR