Anodyne| EEE | |
|---|---|
 | |
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C15H25NO3[1] |
| Molecular mass | 267.36 g/mol[1] |
| Predicted LogP | 2.8[1] |
| Chirality | racemic[2] |
| Identifiers [] | |
|---|---|
| IUPAC name | 1-(2,4,5-triethoxyphenyl)propan-2-amine[1] |
| SMILES | CCOC1=CC(=C(C=C1CC(C)N)OCC)OCC[1] |
| InChI | InChI=1S/C15H25NO3/c1-5-17-13-10-15(19-7-3)14(18-6-2)9-12(13)8-11(4)16/h9-11H,5-8,16H2,1-4H3[1] |
| InChIKey | PVOHHXSVHWUAMS-UHFFFAOYSA-N[1] |
| Dosing |
|---|
2,4,5-Triethoxyamphetamine
2,4,5-Triethoxyamphetamine (also known as 1-(2,4,5-Triethoxyphenyl)-2-propanamine, 2,4,5-Triethoxy-α-methylbenzeneethanamine or Phenethylamine, 2,4,5-triethoxy-α-methyl-) is a psychedelic substance of the 2,5-dimethoxyphenethylamine class.
Chemistry
Stereochemistry
(RS)-2,4,5-Triethoxyamphetamine is a racemic mixture of the optical stereoisomers
See also
External links
- 2,4,5-Triethoxyamphetamine (Wikipedia)
- 2,4,5-Triethoxyamphetamine (Wikidata)
- 2,4,5-Triethoxyamphetamine (PubChem)
- 2,4,5-Triethoxyamphetamine (Common Chemistry)
- 2,4,5-Triethoxyamphetamine (UNII)
- 2,4,5-Triethoxyamphetamine (EPA DSSTox)
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 44719557, 2,4,5-Triethoxyamphetamine. Accessed June 17, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/44719557.
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,4,5-Triethoxyamphetamine. UNII: DY8NEE4XXW. Global Substance Registration System. Accessed June 17, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/DY8NEE4XXW