Bromo-DragonFLY

Bromo-DragonFLY
Names
IUPAC name
1-(4-Bromofuro[2,3-f] [1]benzofuran-8-yl)propan-2-amine[1]
Other names
Bromo-benzodifuranyl-isopropylamine[citation needed]
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
UNII
  • InChI=1S/C13H12BrNO2/c1-7(15)6-10-8-2-4-17-13(8)11(14)9-3-5-16-12(9)10/h2-5,7H,6,15H2,1H3 ☒N
    Key: GIKPTWKWYXCBEC-UHFFFAOYSA-N ☒N
  • CC(N)Cc1c2ccoc2c(Br)c2ccoc12
  • CC(N)CC1=C2OC=CC2=C(Br)C2=C1C=CO2
Properties
C
13H
12BrNO
2
Molar mass 294.144 g mol−1
log P 2.519
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

Bromo-DragonFLY (or 3C-Bromo-Dragonfly, DOB-Dragonfly[2]) is a substance related to the phenethylamine family. It acts as a potent full agonist for the 5-HT2A receptor.[3]

  1. ^ "Bromo-DragonFLY". Forendex. USA: Southern Association of Forensic Scientists. Archived from the original on 6 October 2014. Retrieved 16 March 2012.
  2. ^ "Erowid Bromo-Dragonfly Vault". www.erowid.org. Archived from the original on 23 March 2018. Retrieved 26 March 2018.
  3. ^ Cite error: The named reference pmid9857084 was invoked but never defined (see the help page).