N-methyl-o-methoxybenzylamine

• Formula: C₉H₁₃NO
• Molecular weight: 151.2056
• IUPAC Standard InChI: InChI=1S/C9H13NO/c1-10-7-8-5-3-4-6-9(8)11-2/h3-6,10H,7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: JCCQJCOMFAJJCQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 6851-80-5
• Chemical structure:
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• Other names: Benzenemethanamine, 2-methoxy-N-methyl-; 2-Methoxy-N-methylbenzenemethanamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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