5-APB

5-APB

Clinical data
ATC code	none
Legal status
Legal status	DE: Anlage II (Prohibited) UK: Class B
Identifiers
IUPAC name 1-(1-Benzofuran-5-yl)propan-2-amine
Synonyms	1-Benzofuran-5-ylpropan-2-amine
CAS Number	286834-81-9 N
PubChem CID	9837232
ChemSpider	8012953 Y
ECHA InfoCard	100.230.221
Chemical and physical data
Formula	C11H13NO
Molar mass	175.23 g/mol
3D model (Jmol)	Interactive image
SMILES CC(N)CC1=CC(C=CO2)=C2C=C1
InChI InChI=1S/C11H13NO/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11/h2-5,7-8H,6,12H2,1H3 Y Key:VKUMKUZDZWHMQU-UHFFFAOYSA-N Y
NY (what is this?)

5-APB (abbreviation of "5-(2-aminopropyl)benzofuran"; see infobox for the correct IUPAC name) is an empathogenic psychoactive compound of the substituted benzofuran, substituted amphetamine and substituted phenethylamine classes. 5-APB and are sometimes informally called "Benzofury".

5-APB is commonly found as the succinate and hydrochloride salt. The hydrochloride salt is 10% more potent by mass and doses should be adjusted accordingly.

5-APB has been sold as a designer drug since 2010.

5-APB is a serotonin–norepinephrine–dopamine reuptake inhibitor with K_i(NET)=180 nmol/L, K_i(DAT)=265 nmol/L and K_i(SERT)=811 nmol/L. It is also a serotonin–norepinephrine–dopamine releasing agent. 5-APB is a potent agonist for the 5-HT_2A and 5-HT_2B receptors (K_i of 14 nmol/L at 5-HT_2B with an efficacy of 0.924). This agonism for 5-HT_2B makes it likely that 5-APB would be cardiotoxic with long term use, as seen in other 5-HT_2B agonists such as fenfluramine and MDMA. 5-APB is also an agonist of the 5-HT_2C receptor.

A forensic standard of 5-APB is available, and the compound has been posted on the Forendex website of potential drugs of abuse. The US Department of Justice and DEA have also conducted studies concerning the detection of 5-APB.