Phenethylamine, 3-methoxy-α-methyl-4,5-(methylenedioxy)-

• Formula: C₁₁H₁₅NO₃
• Molecular weight: 209.2417
• IUPAC Standard InChI: InChI=1S/C11H15NO3/c1-7(12)3-8-4-9(13-2)11-10(5-8)14-6-15-11/h4-5,7H,3,6,12H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: YQYUWUKDEVZFDB-UHFFFAOYSA-N Copy
• CAS Registry Number: 13674-05-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: MMDA; 3-Methoxy-α-methyl-4,5-methylenedioxyphenethylamine; Phenethylamine, α-methyl-3-methoxy-4,5-(methylenedioxy)-; 3-Methoxy-4,5-methylenedioxyamphetamine; 5-Methoxy-3,4-methylenedioxyamphetamine; 2-(7-Methoxy-1,3-benzodioxol-5-yl)-1-methylethylamine; Amphetamine, 3,4-methylenedioxy-5-methoxy; (.+/-.)-MMDA; 1,3-Benzodioxole-5-ethanamine, 7-methoxy-a-methyl-
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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