2C-B-FLY

2C-B-FLY
Clinical data
Routes of; administration	Oral
Drug class	Serotonin 5-HT2 receptor agonist; Serotonergic psychedelic; Hallucinogen
Legal status
Legal status	DE: NpSG (Industrial and scientific use only); UK: Under Psychoactive Substances Act;
Identifiers
	IUPAC name 2-(4-Bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine;
CAS Number	733720-95-1 ;
PubChem CID	10265873;
ChemSpider	8441352;
UNII	Z1T18Z40OT;
ChEMBL	ChEMBL101189;
CompTox Dashboard (EPA)	DTXSID301342541 DTXSID00170510, DTXSID301342541 ;
Chemical and physical data
Formula	C12H14BrNO2
Molar mass	284.153 g·mol−1
3D model (JSmol)	Interactive image;
Melting point	310 °C (590 °F)
	SMILES NCCc1c2CCOc2c(Br)c3CCOc13;
	InChI InChI=1S/C12H14BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h1-6,14H2 ; Key:YZDFADGMVOSVIX-UHFFFAOYSA-N ;

2C-B-FLY is a psychedelic and designer drug of the phenethylamine, 2C, and FLY families. It was first synthesized in 1996 by Aaron Monte, Professor of Chemistry at UW-La Crosse.

This molecule was researched by Alexander Shulgin, and it was Ann Shulgin's favorite research chemical.

Clinical data


Routes of administration	Oral
Drug class	Serotonin 5-HT₂ receptor agonist; Serotonergic psychedelic; Hallucinogen
Legal status
Legal status	DE: NpSG (Industrial and scientific use only) UK: Under Psychoactive Substances Act
Identifiers
IUPAC name 2-(4-Bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine
CAS Number	733720-95-1^Y
PubChem CID	10265873
ChemSpider	8441352
UNII	Z1T18Z40OT
ChEMBL	ChEMBL101189
CompTox Dashboard (EPA)	DTXSID301342541 DTXSID00170510, DTXSID301342541
Chemical and physical data
Formula	C₁₂H₁₄BrNO₂
Molar mass	284.153 g·mol⁻¹
3D model (JSmol)	Interactive image
Melting point	310 °C (590 °F)
SMILES NCCc1c2CCOc2c(Br)c3CCOc13
InChI InChI=1S/C12H14BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h1-6,14H2^Y Key:YZDFADGMVOSVIX-UHFFFAOYSA-N^Y