2C-TFM | |
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Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C11H14F3NO2[1] |
Molecular mass | 249.23 g/mol[1] |
Predicted LogP | 2.1[1] |
Chirality | achiral[2] |
Identifiers [] | |
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IUPAC name | 2-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]ethanamine[1] |
SMILES | COC1=CC(=C(C=C1CCN)OC)C(F)(F)F[1] |
InChI | InChI=1S/C11H14F3NO2/c1-16-9-6-8(11(12,13)14)10(17-2)5-7(9)3-4-15/h5-6H,3-4,15H2,1-2H3[1] |
InChIKey | LYXGNMLWYONZID-UHFFFAOYSA-N[1] |
Dosing | |
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Duration of action | ≥5–10 hours |
2,5-Dimethoxy-4-trifluoromethylphenethylamine
2,5-Dimethoxy-4-trifluoromethylphenethylamine (also known as 2,5-Dimethoxy-4-(trifluoromethyl)phenethylamine, Benzeneethanamine, 2,5-dimethoxy-4-(trifluoromethyl)-, 2,5-Dimethoxy-4-(trifluoromethyl)-benzeneethanamine, 2,5-Dimethoxy-4-(trifluoromethyl)benzeneethanamine, 2-[2,5-dimethoxy-4-(triluoromethyl)phenyl]ethanamine or 2-(2,5-Dimethoxy-4-trifluoromethyl-phenyl)-ethylamine) is a psychedelic substance of the 2,5-dimethoxyphenethylamine class.
Chemistry
Stereochemistry
2,5-Dimethoxy-4-trifluoromethylphenethylamine is a achiral mixture
See also
External links
- 2,5-Dimethoxy-4-trifluoromethylphenethylamine (Wikipedia)
- 2,5-Dimethoxy-4-trifluoromethylphenethylamine (Wikidata)
- 2,5-Dimethoxy-4-trifluoromethylphenethylamine (PubChem)
- 2,5-Dimethoxy-4-trifluoromethylphenethylamine (ChEMBL)
- 2,5-Dimethoxy-4-trifluoromethylphenethylamine (ChEBI)
- 2,5-Dimethoxy-4-trifluoromethylphenethylamine (Probes & Drugs)
- 2,5-Dimethoxy-4-trifluoromethylphenethylamine (Common Chemistry)
- 2,5-Dimethoxy-4-trifluoromethylphenethylamine (UNII)
- 2,5-Dimethoxy-4-trifluoromethylphenethylamine (EPA DSSTox)
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 10399795, 2,5-Dimethoxy-4-trifluoromethylphenethylamine. Accessed June 17, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/10399795.
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,5-Dimethoxy-4-trifluoromethylphenethylamine. UNII: 16O4G6IKYL. Global Substance Registration System. Accessed June 17, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/16O4G6IKYL