Chemistry:4,5-MDO-DMT
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Preferred IUPAC name
2-(2H,6H-[1,3]Dioxolo[4,5-e]indol-8-yl)-N,N-dimethylethan-1-amine | |
Other names
4,5-Methylenedioxy-N,N-dimethyltryptamine
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3D model (JSmol)
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Properties | |
C13H16N2O2 | |
Molar mass | 232.283 g·mol−1 |
Melting point | 93–95 °C (199–203 °F; 366–368 K)[1] |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Tracking categories (test):
4,5-MDO-DMT, or 4,5-methylenedioxy-N,N-dimethyltryptamine, is a lesser-known psychedelic drug. It is the 4,5-methylenedioxy analog of DMT. 4,5-MDO-DMT was first synthesized by Alexander Shulgin, though in his book TiHKAL it was not tested to determine its psychoactive effects. 4,5-MDO-DMT has been the subject of limited subsequent testing; with behavioral disruption studies performed in male rats indicating that its hallucinogenic potency is less than that of 4,5-MDO-DiPT but greater than that of 5,6-MDO-DiPT.[1]
References
- ↑ 1.0 1.1 Kline, Toni B.; Benington, Frederick; Morin, Richard D.; Beaton, John M. (August 1982). "Structure-activity relationships in potentially hallucinogenic N,N-dialkyltryptamines substituted in the benzene moiety". Journal of Medicinal Chemistry 25 (8): 908–913. doi:10.1021/jm00350a005. PMID 7120280.
External links
Original source: https://en.wikipedia.org/wiki/4,5-MDO-DMT.
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