6-EAPB

6-EAPB
Clinical data
Other names	1-(Benzofuran-6-yl)-N-ethylpropan-2-amine
Legal status
Legal status	AU: Analogue of MDMA; CA: Schedule I; DE: NpSG (Industrial and scientific use only); UK: Class B; US: Analogue to a Schedule I/II drug (MDMA);
Identifiers
	IUPAC name 1-(benzofuran-6-yl)-N-ethylpropan-2-amine;
CAS Number	1632539-47-9 ;
ChemSpider	57427400;
UNII	LWB2M746C9;
Chemical and physical data
Formula	C13H17NO
Molar mass	203.285 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCNC(CC1=CC2=C(C=CO2)C=C1)C;
	InChI InChI=1S/C13H17NO.ClH/c1-3-14-10(2)8-11-4-5-12-6-7-15-13(12)9-11;/h4-7,9-10,14H,3,8H2,1-2H3;1H; Key:MUFUSNCKTVRMLR-UHFFFAOYSA-N;

6-EAPB, also known as 1-(benzofuran-6-yl)-N-ethylpropan-2-amine, is a potentially psychedelic and potentially entactogenic drug of the benzofuran class;^[1] it is structurally related to 6-APB and MDMA.