2C-T | |
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Salts [] | |
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2,5-Dimethoxy-4-methylthiophenethylamine hydrochloride | |
Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C11H17NO2S[1] |
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Molecular mass | 227.33 g/mol[1] |
Predicted LogP | 1.7[1] |
Chirality | achiral[2] |
Identifiers [] | |
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IUPAC name | 2-(2,5-dimethoxy-4-methylsulfanylphenyl)ethanamine[1] |
SMILES | COC1=CC(=C(C=C1CCN)OC)SC[1] |
InChI | InChI=1S/C11H17NO2S/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3[1] |
InChIKey | UPZMYCMLLQTYEM-UHFFFAOYSA-N[1] |
Dosing | |
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Duration of action | 3–5 hours |
2,5-Dimethoxy-4-methylthiophenethylamine
2,5-Dimethoxy-4-methylthiophenethylamine (also known as 2C-T cpd, Benzeneethanamine, 2,5-dimethoxy-4-(methylthio)-, 2,5-Dimethoxy-4-methylthiophenylethylamin, 4-Methylthio-2,5-dmpea, J1.606.922a or 2,5-Dimethoxy-4-(methylthio)benzeneethanamine) is a psychedelic substance of the 2,5-dimethoxyphenethylamine class.
Chemistry
2,5-Dimethoxy-4-methylthiophenethylamine is typically found in the form of its hydrochloride salt.
Stereochemistry
2,5-Dimethoxy-4-methylthiophenethylamine is a achiral mixture
See also
External links
- 2,5-Dimethoxy-4-methylthiophenethylamine (Wikipedia)
- 2,5-Dimethoxy-4-methylthiophenethylamine (Wikidata)
- 2,5-Dimethoxy-4-methylthiophenethylamine (PubChem)
- 2,5-Dimethoxy-4-methylthiophenethylamine (ChEMBL)
- 2,5-Dimethoxy-4-methylthiophenethylamine (Probes & Drugs)
- 2,5-Dimethoxy-4-methylthiophenethylamine (Common Chemistry)
- 2,5-Dimethoxy-4-methylthiophenethylamine (UNII)
- 2,5-Dimethoxy-4-methylthiophenethylamine (EPA DSSTox)
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 12315927, 2,5-Dimethoxy-4-methylthiophenethylamine. Accessed June 17, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/12315927.
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,5-Dimethoxy-4-methylthiophenethylamine. UNII: E5X0VFF7S4. Global Substance Registration System. Accessed June 17, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/E5X0VFF7S4