Benzenamine, N,N'-1,2-ethanediylidenebis[4-methoxy-

• Formula: C₁₆H₁₆N₂O₂
• Molecular weight: 268.3104
• IUPAC Standard InChI: InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3 Copy

  
• IUPAC Standard InChIKey: IRMGPOUTEGABKC-UHFFFAOYSA-N Copy
• CAS Registry Number: 24764-91-8
• Chemical structure:
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• Other names: Benzenamine, N,N'-1,2-ethanediylidenebis*4-methoxy-; N,N'-Ethanediylidenebis[4-methoxybenzenamine]
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• Information on this page:
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• 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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