5-Ethoxy-DMT

5-Ethoxy-DMT
Identifiers
	IUPAC name 2-(5-Ethoxy-1H-indol-3-yl)-N,N-dimethylethanamine;
CAS Number	855245-09-9 ;
PubChem CID	57468316;
ChemSpider	26286732 ;
UNII	RXJ4TM3EX4;
CompTox Dashboard (EPA)	DTXSID70726745 ;
Chemical and physical data
Formula	C14H20N2O
Molar mass	232.327 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCOc(cc12)ccc1cc2CCN(C)C;
	InChI InChI=1S/C14H20N2O/c1-4-17-12-5-6-14-13(9-12)11(10-15-14)7-8-16(2)3/h5-6,9-10,15H,4,7-8H2,1-3H3 ; Key:OSUDCFCSUHGWJF-UHFFFAOYSA-N ;
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5-Ethoxy-DMT (5-ethoxy-N,N-dimethyltryptamine, 5-EtO-DMT, O-ethylbufotenine) is a tryptamine derivative which has been previously synthesized as a chemical intermediate, but has not been studied to determine its pharmacology.^[1]^{[unreliable source?]}

The widespread recreational use of N,N-dialkylated 5-methoxytryptamine derivatives including 5-MeO-DMT, 5-MeO-MiPT and 5-MeO-DiPT has led to concern that the 5-ethoxy homologs of these drugs could emerge as novel designer drugs, and consequently 5-EtO-DMT and other derivatives including 5-EtO-DET, 5-EtO-DPT, 5-EtO-DiPT, 5-EtO-DALT, 5-EtO-MPT, 5-EtO-MiPT, 5-EtO-EiPT, 5-EtO-MET and 5-EtO-EPT have been synthesized as analytical standards in order to facilitate future research into these compounds.^[2]

References

^ TIHKAL #19
^ Tearavarich R, Hahnvajanawong V, Dempster N, Daley PF, Cozzi NV, Brandt SD (September 2011). "Microwave-accelerated preparation and analytical characterization of 5-ethoxy-N,N-dialkyl-- and -tryptamines". Drug Testing and Analysis. 3 (9): 597–608. doi:10.1002/dta.223. PMID 21960544.

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[1] TIHKAL #19

[2] Tearavarich R, Hahnvajanawong V, Dempster N, Daley PF, Cozzi NV, Brandt SD (September 2011). "Microwave-accelerated preparation and analytical characterization of 5-ethoxy-N,N-dialkyl-- and -tryptamines". Drug Testing and Analysis. 3 (9): 597–608. doi:10.1002/dta.223. PMID 21960544.

[1]

[2]

Identifiers

IUPAC name 2-(5-Ethoxy-1H-indol-3-yl)-N,N-dimethylethanamine
CAS Number	855245-09-9^N
PubChem CID	57468316
ChemSpider	26286732^Y
UNII	RXJ4TM3EX4
CompTox Dashboard (EPA)	DTXSID70726745
Chemical and physical data
Formula	C₁₄H₂₀N₂O
Molar mass	232.327 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCOc(cc12)ccc1cc2CCN(C)C
InChI InChI=1S/C14H20N2O/c1-4-17-12-5-6-14-13(9-12)11(10-15-14)7-8-16(2)3/h5-6,9-10,15H,4,7-8H2,1-3H3^Y Key:OSUDCFCSUHGWJF-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)

See also

References