Propynyl

Names
Preferred IUPAC name 2-{3,5-Dimethoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}ethan-1-amine
Identifiers
CAS Number	952017-05-9 N
3D model (JSmol)	Interactive image
ChemSpider	21106371 Y
PubChem CID	44719613
UNII	5AG5MZJ75G
CompTox Dashboard (EPA)	DTXSID50660375
InChI InChI=1S/C13H17NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h1,8-9H,5-7,14H2,2-3H3 Y Key: KNIWBMMJSJHUJB-UHFFFAOYSA-N Y InChI=1/C13H17NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h1,8-9H,5-7,14H2,2-3H3 Key: KNIWBMMJSJHUJB-UHFFFAOYAM
SMILES COc1cc(cc(OC)c1OCC#C)CCN
Properties
Chemical formula	C13H17NO3
Molar mass	235.283 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references

Propynyl (4-propynyloxy-3,5-dimethoxyphenethylamine) is a lesser-known psychedelic drug. It is closely related in structure to mescaline. Propynyl was first synthesized by Alexander Shulgin. In his book PiHKAL, the minimum dosage is listed as 80 mg, and the duration listed as 8–12 hours.^[1] Propynyl produces a body load and few to no mental effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of propynyl.

See also[edit]

• Phenethylamine
• Psychedelics, dissociatives and deliriants

References[edit]