(RS)-2,4,5-trimethoxyamphetamine

group of stereoisomers
ChemicalSubstance group_of_stereoisomers Q2631388
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Summary

(RS)-2,4,5-trimethoxyamphetamine is a group of stereoisomers[1]. (RS)-2,4,5-trimethoxyamphetamine is known by 3 alternative names across languages and contexts.[2]

Key Facts

  • Canonical SMILES: COc1cc(OC)c(OC)cc1CC(C)N[3]
  • Chemical formula: C₁₂H₁₉NO₃[4]
  • Subclass of: Trimethoxyamphetamines[5]
  • Commons category: 2,4,5-Trimethoxyamphetamine[6]
  • Different from: Trimethoxyamphetamines[7]
  • Mass: 225.136493468[8]
  • P14834: Schedule I (United States)[9]

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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.

APA 4ort.xyz Knowledge Graph. (2026). (RS)-2,4,5-trimethoxyamphetamine. Retrieved October 20, 2026, from https://4ort.xyz/entity/-rs-2-4-5-trimethoxyamphetamine
MLA “(RS)-2,4,5-trimethoxyamphetamine.” 4ort.xyz Knowledge Graph, 4ort.xyz, 20 Oct. 2026, https://4ort.xyz/entity/-rs-2-4-5-trimethoxyamphetamine.
BibTeX @misc{4ortxyz_-rs-2-4-5-trimethoxyamphetamine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{(RS)-2,4,5-trimethoxyamphetamine}}, year = {2026}, url = {https://4ort.xyz/entity/-rs-2-4-5-trimethoxyamphetamine}, note = {Accessed: 2026-10-20}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): (RS)-2,4,5-trimethoxyamphetamine — https://4ort.xyz/entity/-rs-2-4-5-trimethoxyamphetamine (retrieved 2026-10-20)

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Edit History

Rolling log of changes to this entity's Wikidata record. Values shown reflect the current state of each edited property — follow the history link to see the precise diff for any edit.

  1. 7w ago · Carn · 2026-08-31 view diff on Wikidata ↗
    P14834 → Schedule I (United States)
    "/* wbcreateclaim-create:1| */ P14834: Schedule I (United States), [[:toollabs:quickstatements/#/batch/269907|batch #269907]]"
  2. 8w ago · JWBE · 2026-08-23 view diff on Wikidata ↗
    Inchi → InChI=1S/C12H19NO3/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2
    Chemspider id → 28773
    Chemical formula → C₁₂H₁₉NO₃
    Probes and drugs id → PD020028
    + 19 other properties edited (see Wikidata diff for full list)
    "/* wbmergeitems-from:0||Q131994687 */"
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