Benzenamine, N-[(4-methylphenyl)methylene]-

• Formula: C₁₄H₁₃N
• Molecular weight: 195.2597
• IUPAC Standard InChI: InChI=1S/C14H13N/c1-12-7-9-13(10-8-12)11-15-14-5-3-2-4-6-14/h2-11H,1H3 Copy

  
• IUPAC Standard InChIKey: PCICJNSIYHONRK-UHFFFAOYSA-N Copy
• CAS Registry Number: 2362-77-8
• Chemical structure:
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• Other names: Aniline, N-(p-methylbenzylidene)-; N-(p-Methylbenzylidene)aniline; (p-Methylbenzylidene)-phenylamine
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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