- Formula: C10H13NO2
- Molecular weight: 179.2157
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: NGBBVGZWCFBOGO-UHFFFAOYSA-N
- CAS Registry Number: 51497-09-7
- Chemical structure:
This structure is also available as a 2d Mol file
- Species with the same structure:
- Other names: 3,4-Methylenedioxy-amphetamine; MDA; Phenethylamine, «alpha»-methyl-3,4-(methylenedioxy)-; 1,3-Benzodioxole-5-ethanamine, «alpha»-methyl-; Methylenedioxyamphetamine; «alpha»-Methyl-3,4-(methylenedioxy)phenethylamine; (.+/-.)-3,4-Methylenedioxyamphetamine
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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