3-Methoxyphenethylamine

• Formula: C₉H₁₃NO
• Molecular weight: 151.2056
• IUPAC Standard InChI: InChI=1S/C9H13NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6,10H2,1H3 Copy

  
• IUPAC Standard InChIKey: WJBMRZAHTUFBGE-UHFFFAOYSA-N Copy
• CAS Registry Number: 2039-67-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-(3-Methoxyphenyl)ethylamine; Benzeneethanamine, 3-methoxy-; m-Methoxyphenethylamine; m-Methoxyphenylethylamine; Phenethylamine, m-methoxy-; 3-Methoxy-β-phenethylamine; 3-Methoxyphenylethylamine; 2-(3-Methoxyphenyl)ethanamine; NSC 124706
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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