178557-21-6

Basic information

• Product Name: 1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride
• Synonyms: 2C-B-FLY;8-BroMo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-ethanaMine Hydrochloride;Benzo[1,2-b:4,5-b']difuran-4-ethanaMine,8-broMo-2,3,6,7-tetrahydro-, hydrochloride (9CI);2C-B-FLY hydrochloride solution;2C-B-fly (hydrochloride);2-(8-Bromo-2,3,6,7-tetrahydrobenzo-[1,2-b:4,5-b']difuran-4-yl)ethanamine;1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride;1-(8-bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)-2-aminoethane
• CAS NO: 178557-21-6
• Molecular Formula: C12H14BrNO2.ClH
• Molecular Weight: 320.612
• Product Categories: Pharmaceuticals;Amines;Aromatics;Heterocycles;Intermediates & Fine Chemicals
• Mol File: 178557-21-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 418.419 °C at 760 mmHg
• Flash Point: 2℃
• Appearance: /
• Density: 1.558 g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.636
• Storage Temp.: ?20°C
• CAS DataBase Reference: 1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride(178557-21-6)
• EPA Substance Registry System: 1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride(178557-21-6)

Safety Data

• Hazard Codes: F,Xn
• Statements: 11-20/21/22-36
• Safety Statements: 16-26-36/37
• RIDADR: UN 1648 3 / PGII
• WGK Germany: 2
• Hazardous Substances Data: 178557-21-6(Hazardous Substances Data)

Usage

Description

A group of phenethylamine derivatives referred to as the FLY compounds, named for their insect-like appearance of two “wing-like” furan or dihydrofuran rings fused on the opposite sides of the central benzene ring, have been identified with allegedly potent hallucinogenic effects. 2C-B-FLY is the dihydrodifuran analog of the Schedule I hallucinogen 4-bromo-2,5-dimethoxyphenethylamine (2C-B). It is expected to show similar activity to 2C-B, which acts as a partial agonist at the 5-HT2A serotonin receptor and demonstrates high binding affinity for the 5-HT2B and 5-HT2C serotonin receptors. This product is intended for forensic and research purposes.

Uses

A metabolite of Bromo Dragonfly (B684210).

InChI:InChI=1/C12H14BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h1-6,14H2