2-Methoxybenzylamine

• Formula: C₈H₁₁NO
• Molecular weight: 137.1790
• IUPAC Standard InChI: InChI=1S/C8H11NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: PXJACNDVRNAFHD-UHFFFAOYSA-N Copy
• CAS Registry Number: 6850-57-3
• 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: o-Methoxybenzylamine; Benzenemethanamine, 2-methoxy-
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• Information on this page:
  • Notes
• Other data available:
  • Phase change 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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