Benzenamine, 2-methoxy-N,N-dimethyl-

• Formula: C₉H₁₃NO
• Molecular weight: 151.2056
• IUPAC Standard InChI: InChI=1S/C9H13NO/c1-10(2)8-6-4-5-7-9(8)11-3/h4-7H,1-3H3 Copy

  
• IUPAC Standard InChIKey: XQFJDFIHJKPUEL-UHFFFAOYSA-N Copy
• CAS Registry Number: 700-75-4
• Chemical structure:
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• Other names: Benzene, 1-methoxy-2-dimethylamino-; Benzene, 1-dimethylamino-2-methoxy-; 2-Methoxy-N,N-dimethylaniline
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• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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