2C-H | |
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Salts [] | |
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2,5-Dimethoxyphenethylamine sulfate | |
2,5-Dimethoxyphenethylamine hydrochloride | |
Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C10H15NO2[1] |
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Molecular mass | 181.23 g/mol[1] |
Predicted LogP | 1.3[1] |
Chirality | achiral[2] |
Identifiers [] | |
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IUPAC name | 2-(2,5-dimethoxyphenyl)ethanamine[1] |
SMILES | COC1=CC(=C(C=C1)OC)CCN[1] |
InChI | InChI=1S/C10H15NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5-6,11H2,1-2H3[1] |
InChIKey | WNCUVUUEJZEATP-UHFFFAOYSA-N[1] |
Dosing |
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2,5-Dimethoxyphenethylamine
2,5-Dimethoxyphenethylamine (also known as 625-021-8, wncuvuuejzeatp-uhfffaoysa-n, 2-(2,5-Dimethoxyphenyl)ethanamine, 2-(2,5-Dimethoxy-phenyl)-ethylamine, 2,5-Dimethoxyphenethylamine-d6, 2-(2,5-Dimethoxyphenyl)Ethylamine, benzeneethanamine, 2,5-dimethoxy-, (2,5-Dimethoxyphenyl)ethylamine, 2,5-Dimethoxyphenethylamine, 97% or 2-(2,5-Dimethoxyphenyl)ethanamine #) is a substance of the 2,5-dimethoxyphenethylamine class.
Chemistry
2,5-Dimethoxyphenethylamine is typically found in the form of its sulfate and hydrochloride salts.
Stereochemistry
2,5-Dimethoxyphenethylamine is a achiral mixture
See also
External links
- 2,5-Dimethoxyphenethylamine (Wikipedia)
- 2,5-Dimethoxyphenethylamine (Wikidata)
- 2,5-Dimethoxyphenethylamine (PubChem)
- 2,5-Dimethoxyphenethylamine (ChEMBL)
- 2,5-Dimethoxyphenethylamine (ChEBI)
- 2,5-Dimethoxyphenethylamine (Probes & Drugs)
- 2,5-Dimethoxyphenethylamine (Common Chemistry)
- 2,5-Dimethoxyphenethylamine (UNII)
- 2,5-Dimethoxyphenethylamine (EPA DSSTox)
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 76632, 2,5-Dimethoxyphenethylamine. Accessed June 17, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/76632.
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,5-Dimethoxyphenethylamine. UNII: 9A8XF4GA0X. Global Substance Registration System. Accessed June 17, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/9A8XF4GA0X