Dimemebfe

Dimemebfe
Clinical data
Other names	5-MeO-BFE
Legal status
Legal status	DE: NpSG (Industrial and scientific use only); UK: Class A; US: Unscheduled and not FDA approved;
Identifiers
	IUPAC name 2-(5-Methoxy-1-benzofuran-3-yl)-N,N-dimethylethanamine;
CAS Number	140853-58-3 ;
PubChem CID	126589;
ChemSpider	112474 ;
UNII	9JXZ3RM7Y9;
CompTox Dashboard (EPA)	DTXSID80161481 ;
Chemical and physical data
Formula	C13H17NO2
Molar mass	219.284 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN(C)CCc1coc(c1c2)ccc2OC;
	InChI InChI=1S/C13H17NO2/c1-14(2)7-6-10-9-16-13-5-4-11(15-3)8-12(10)13/h4-5,8-9H,6-7H2,1-3H3 ; Key:WBPQJTBOQCCTFX-UHFFFAOYSA-N ;
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Dimemebfe (5-MeO-BFE) is a recreational drug and research chemical. It acts as an agonist for the 5-HT_1A and 5-HT₂ family of serotonin receptors. It is related in structure to the psychedelic tryptamine derivative 5-MeO-DMT, but with the indole nitrogen replaced by oxygen, making dimemebfe a benzofuran derivative. It is several times less potent as a serotonin agonist than 5-MeO-DMT and with relatively more activity at 5-HT_1A, but still shows strongest effects at the 5-HT₂ family of receptors.