My watch list
my.bionity.com  
Login  

Proscaline



Proscaline
Chemical name(4-propoxy-3,5-Dimethoxy-phenethylamine or
2-(3,5-dimethoxy-4-propoxyphenyl)ethanamine
Chemical formulaC13H21NO3
Molecular mass ?
Melting point 170-172 °C (hydrochloride)
CAS numbers 39201-78-0
SMILESCOc1cc(cc(OC)c1OCCC)CCN
Proscaline
Except where noted otherwise, data are given for
materials in their standard state (at 25 °C, 100 kPa)
Infobox disclaimer and references

Proscaline, or 4-propoxy-3,5-DMPEA is a psychedelic and hallucinogenic drug, used by some as an entheogen. It has structural and pharmacodynamic properties similar to the drugs mescaline and escaline.

Contents

Chemistry

Proscaline is in a class of compounds commonly known as phenethylamines, and is the 4-propyloxy homologue of mescaline. The full name of the chemical is 4-propyloxy-3,5-dimethoxyphenethylamine.

Effects

Proscaline produces psychedelic effects that can last 12 hours.

Pharmacology

The mechanism that produces proscaline’s hallucinogenic and entheogenic effects is unknown, though is most likely attributable to 5HT2A and 5HT2C receptor agonsim, among others.

Dangers

The toxicity of proscaline is not known.

Popularity

Proscaline is unknown on the black market. Limited accounts of proscaline can be found in journal articles, and in the book PiHKAL.

Legality

Proscaline is unscheduled and unregulated in the United States, however its close similarity in structure and effects to mescaline could potentially subject possession and sale of proscaline to prosecution under the Federal Analog Act. This seems to be the tack the federal government is taking in the wake of the DEA's Operation Web Tryp. A series of Court Cases in the US involving the prosecution of several online vendors in ongoing as of 2004.

See also

Categorization

 
This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "Proscaline". A list of authors is available in Wikipedia.
Your browser is not current. Microsoft Internet Explorer 6.0 does not support some functions on Chemie.DE