DFMDA
Chemistry
- Formula
- C10H11F2NO2
- Molar mass
- 215.20 g/mol
- IUPAC name
- 1-(2,2-difluoro-1,3-benzodioxol-5-yl)propan-2-amine
- InChIKey
- BHDXKBALNFHXDV-UHFFFAOYSA-N
Chemistry from PubChem CID 57467735.
Also known as
- 910393-51-0
- 8Q2ANL037S
- Difluoromethylenedioxyamphetamine
- 1,3-Benzodioxole-5-ethanamine, 2,2-difluoro-alpha-methyl-
- RefChem:1059099
- 2,2-Difluoro-alpha-methyl-1,3-benzodioxole-5-ethanamine
- DiFMDA
- UNII-8Q2ANL037S
Stereoisomers
2 distinct stereoisomers are registered for this structure. This area's record is the racemate — the mixture, which is normally the form encountered.
- 2,2-Difluoro-alpha-methyl-1,3-benzodioxole-5-ethanamine this area mixture CID 57467735
- Difluoromethylenedioxyamphetamine, (R)- CID 133082521
- Difluoromethylenedioxyamphetamine, (S)- CID 133082522
Attribution
3,4-(difluoromethylenedioxy)amphetamine, from Trachsel, Hadorn & Baumberger, Chem. Biodivers. 3:326 (2006). The fluorines were intended to block the metabolic route thought to generate MDMA's neurotoxic metabolites. He found it inactive in humans up to 250 mg orally.
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