Structure via PubChem · Public domain (PubChem)
Also known as 3,5-methoxy-4-trideuteromethoxyphenethylamine, 2-[3,5-dimethoxy-4-(trideuteriomethoxy)phenyl]ethanamine, 4-trideuteromescaline, 3,5-dimethoxy-4-trideuteromethoxyphenethylamine, 4-trideuteromethoxy-3,5-dimethoxyphenethylamine, 2-{3,5-dimethoxy-4-[(2H3)methyloxy]phenyl}ethan-1-amine, 1-[3,5-dimethoxy-4-(2H3)methoxyphenyl]propan-2-amine
chemical compound
In the Vinony graph
Vinony's link graph records 660 inbound references to 4-D, and connects out to 2C-G, Beta-D and tryptamines.
It is catalogued under topics including Chemical pages without DrugBank identifier, Deuterated psychedelics and Drugboxes which contain changes to verified fields.
Vinony links it to 5 Wikipedia language editions.
Chemical data
- Formula
- C11H17NO3
- Molecular weight
- 214.28 g/mol
- IUPAC name
- 2-[3,5-dimethoxy-4-(trideuteriomethoxy)phenyl]ethanamine
- SMILES
- [2H]C([2H])([2H])OC1=C(C=C(C=C1OC)CCN)OC
- InChIKey
- RHCSKNNOAZULRK-HPRDVNIFSA-N
- XLogP
- 0.7
- Polar surface area
- 53.7 Ų
- H-bond donors
- 1
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Wikidata facts
- Has part
- deuterium
- Mass
- 214.139673642
Show 6 more facts
- chemical formula
- C₁₁H₁₄NO₃D₃
- canonical SMILES
- COC1=CC(=CC(=C1OC)OC)CCN
- discoverer or inventor
- Alexander Shulgin
- subject has role
- psychedelic drug
- described by source
- Phenethylamines I Have Known And Loved
- isomeric SMILES
- [2H]C([2H])([2H])OC1=C(C=C(C=C1OC)CCN)OC
via Wikidata · CC0