CAS 14116-06-4
:4-Methylthioamphetamine
Description:
4-Methylthioamphetamine, with the CAS number 14116-06-4, is a chemical compound that belongs to the class of amphetamines, which are known for their stimulant properties. This substance features a methylthio group attached to the amphetamine backbone, which can influence its pharmacological effects. It is structurally related to other amphetamines and may exhibit similar psychoactive effects, including increased alertness and energy. The compound is typically categorized as a research chemical and is not widely studied or used in clinical settings. Its safety profile, potential for abuse, and long-term effects are not well-documented, which raises concerns regarding its use. As with many substances in this category, it may be subject to legal restrictions in various jurisdictions. Due to its structural similarities to other controlled substances, it is important to approach 4-Methylthioamphetamine with caution, particularly in terms of its synthesis, handling, and potential health implications.
Formula:C10H15NS
InChI:InChI=1S/C10H15NS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3
InChI key:InChIKey=OLEWMKVPSUCNLG-UHFFFAOYSA-N
SMILES:C(C(C)N)C1=CC=C(SC)C=C1
Synonyms:- 1-(4-Methylsulfanylphenyl)propan-2-amine
- 1-[4-(Methylsulfanyl)Phenyl]Propan-2-Amine
- 4-Methylthioamphetamine
- Benzeneethanamine, alpha-methyl-4-(methylthio)-
- Benzeneethanamine, α-methyl-4-(methylthio)-
- P 1882
- Phenethylamine, α-methyl-p-(methylthio)-
- alpha-Methyl-p-(methylthio)phenethylamine
- p-Methylthioamphetamine
- α-Methyl-4-(methylthio)benzeneethanamine
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Found 1 products.
4-MTA
CAS:Controlled ProductApplications It is a potent non-neurotonic serotonin-releasing agent, and a potent, selective and reversible monoamine oxidase-A (MAO-A) inhibitor. 4-Methylthioamphetamine (4-MTA) belongs to a group of new amphetamine derivatives that is usually sold as "ecstasy" or "flatliners" on the illicit drug market.
References Bach, M., et al.: Xenobiotica, 29, 719 (1999), Carmo, H., et al.: Toxicology, 206, 75 (2005), Escobedo, I., et al.: Br. J. Pharmacol., 144, 231 (2005),Formula:C10H15NSColor and Shape:NeatMolecular weight:181.30
