Benzenamine, 4-(2-phenylethenyl)-

• Formula: C₁₄H₁₅N
• Molecular weight: 197.2756
• IUPAC Standard InChI: InChI=1S/C14H13N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H,15H2/b7-6+ Copy

  
• IUPAC Standard InChIKey: VFPLSXYJYAKZCT-VOTSOKGWSA-N Copy
• CAS Registry Number: 834-24-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-Stilbenamine; p-Styrylaniline; 4-Aminostilbene; p-Aminostilbene; 4-N-Stilbenamine; 1-(4-Aminophenyl)-2-phenylethylene; 4-[2-Phenylethenyl]aniline; 1-(4-Aminophenyl)-2-phenylethane
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• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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