3-Methoxydiphenylamine

• Formula: C₁₃H₁₃NO
• Molecular weight: 199.2484
• IUPAC Standard InChI: InChI=1S/C13H13NO/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11/h2-10,14H,1H3 Copy

  
• IUPAC Standard InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-16-6
• Chemical structure:
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• Other names: Benzenamine, 3-methoxy-N-phenyl-; N-phenyl-m-anisidine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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