F-22 (drug)

F-22

Names
Preferred IUPAC name 1-(5-Methoxy-2,2-dimethyl-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
Identifiers
CAS Number	952016-51-2 Y
3D model (JSmol)	Interactive image Interactive image
ChemSpider	13180083 Y
PubChem CID	16051705
UNII	QS9HMZ85HN Y
CompTox Dashboard (EPA)	DTXSID50581591
InChI InChI=1S/C14H21NO2/c1-9(15)5-10-6-13-11(7-12(10)16-4)8-14(2,3)17-13/h6-7,9H,5,8,15H2,1-4H3 Y Key: ZUGGTXPIKSRFHP-UHFFFAOYSA-N Y InChI=1/C14H21NO2/c1-9(15)5-10-6-13-11(7-12(10)16-4)8-14(2,3)17-13/h6-7,9H,5,8,15H2,1-4H3 Key: ZUGGTXPIKSRFHP-UHFFFAOYAN
SMILES C1=C2C(=CC(=C1CC(C)N)OC)CC(O2)(C)C O(c2cc1c(OC(C1)(C)C)cc2CC(N)C)C
Properties
Chemical formula	C14H21NO2
Molar mass	235.327 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is YN ?) Infobox references

F-22, also known as 6-(2-aminopropyl)-2,2-dimethyl-5-methoxy-2,3-dihydrobenzofuran or as benzofuran-2,2-dimethyl-5-methoxy-6-(2-aminopropane), is a lesser-known psychoactive drug of the amphetamine and benzofuran families. F-22 was first synthesized by Alexander Shulgin. In his book PiHKAL, the minimum dosage is listed as 15 mg, and the duration unknown.^[1] F-22 produces few to no effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of F-22. F-22 is the derivative of 6-APDB with two methyl groups at the carbon 2 and a methoxy group at carbon 5 of the benzofuran core.

This substance is a Class A drug in the Drugs controlled by the UK Misuse of Drugs Act.^[2]

• F-2 (drug)

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