5-Phenyl-o-anisidine

• Formula: C₁₃H₁₃NO
• Molecular weight: 199.2484
• IUPAC Standard InChI: InChI=1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3 Copy

  
• IUPAC Standard InChIKey: DTYBRSLINXBXMP-UHFFFAOYSA-N Copy
• CAS Registry Number: 39811-17-1
• Chemical structure:
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• Other names: [1,1'-Biphenyl]-3-amine, 4-methoxy-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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