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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Standard Substance >  1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride

1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride

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1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride 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
  • DesMethyl-8-broMo Dragonfly Hydrochloride
CAS:
178557-21-6
MF:
C12H15BrClNO2
MW:
320.61
Product Categories:
  • Amines
  • Aromatics
  • Heterocycles
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
Mol File:
178557-21-6.mol
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1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride Chemical Properties

Flash point:
2℃
storage temp. 
-20°C
solubility 
DMF: 1 mg/ml; DMSO: 5 mg/ml; DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml; Methanol: 1 mg/ml
form 
A crystalline solid
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Safety Information

Hazard Codes 
F,Xn
Risk Statements 
11-20/21/22-36
Safety Statements 
16-26-36/37
RIDADR 
UN 1648 3 / PGII
WGK Germany 
2
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1-(8-Bromo-2,3,6,7-tetrahydrobenzodifuran-4-yl)-2-aminoethane hydrochloride Usage And Synthesis

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).

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