Benzeneethanamine, 3,4-dimethoxy-

• Formula: C₁₀H₁₅NO₂
• Molecular weight: 181.2316
• IUPAC Standard InChI: InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N Copy
• CAS Registry Number: 120-20-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 3,4-dimethoxybenzeneethanamine
• Other names: Phenethylamine, 3,4-dimethoxy-; β-(3,4-Dimethoxyphenyl)ethylamine; DIMPEA; DMPE; DMPEA; Homoveratrylamine; 2-(3,4-Dimethoxyphenyl)ethylamine; 3,4-Dimethoxybenzeneethanamine; 3,4-Dimethoxyphenethylamine; Benzenethanamine, 3,4-dimethoxy-; 3,4-Dimethoxyphenylethylamine; Dimethoxydopamine; Dimethoxyphenylethylamine; Dopamine dimethyl ether; 3,4-Dimethoxy-β-phenethylamine; 3,4-Dimethoxy-β-phenylethylamine; 3,4-Dimethoxyphenylethylamine(base); 3,4-Di-O-methyldopamine; O,O-Dimethyldopamine; 3,4-Dimethoxypheneethylamine; Dimethylmescaline; NSC 16948
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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