Benzenamine, 4-methyl-N-phenyl-

• Formula: C₁₃H₁₃N
• Molecular weight: 183.2490
• IUPAC Standard InChI: InChI=1S/C13H13N/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10,14H,1H3 Copy

  
• IUPAC Standard InChIKey: AGHYMXKKEXDUTA-UHFFFAOYSA-N Copy
• CAS Registry Number: 620-84-8
• Chemical structure:
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• Other names: N-phenyl-p-toluidine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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