Phenethylamine, 2,4,5-trimethoxy-α-methyl-

• Formula: C₁₂H₁₉NO₃
• Molecular weight: 225.2842
• IUPAC Standard InChI: InChI=1S/C12H19NO3/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-8H,5,13H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: TVSIMAWGATVNGK-UHFFFAOYSA-N Copy
• CAS Registry Number: 1083-09-6
• Chemical structure:
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• Species with the same structure:
  • Benzeneethanamine,2,4,5-trimethoxy-α-methyl-(.+/-.)-
• Other names: Phenethylamine, α-methyl-2,4,5-trimethoxy-; TMA-2; 2,4,5-Trimethoxy-α-methylphenethylamine; 2,4,5-Trimethoxyamphetamine
• Information on this page:
  • Notes
• 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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