CH₃CH₃

MDAI

Chemistry

24 atoms · Conformer computed and published by PubChem.
Formula
C10H11NO2
Molar mass
177.20 g/mol
IUPAC name
6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine
InChIKey
FQDRMHHCWZAXJM-UHFFFAOYSA-N

Chemistry from PubChem CID 125558.

Also known as

  • 132741-81-2
  • 5,6-Methylenedioxy-2-aminoindane
  • 0DMJ6G3XBF
  • RefChem:925390
  • 5,6-Methylenedioxy-2-aminoindan
  • 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine
  • 5H-Indeno[5,6-d]-1,3-dioxol-6-amine, 6,7-dihydro-
  • CHEMBL162375

Attribution

  • Portrait of David E. Nichols
    David E. Nichols — first synthesis, 1990

    5,6-methylenedioxy-2-aminoindan, designed as a rigid MDA analogue that would release serotonin without MDA's serotonergic neurotoxicity. First described in a 1989 NIDA monograph; full report in J Med Chem 1990.

    source

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