Aniline, p,p'-(p-phenylenedioxy)di-

• Formula: C₁₈H₁₆N₂O₂
• Molecular weight: 292.3318
• IUPAC Standard InChI: InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2 Copy

  
• IUPAC Standard InChIKey: JCRRFJIVUPSNTA-UHFFFAOYSA-N Copy
• CAS Registry Number: 3491-12-1
• Chemical structure:
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• Other names: 1,4-Phenylene-di-4-aminophenyl ether; Benzenamine,4,4'-[1,4-phenylenebis(oxy)]bis-
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• Information on this page:
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• Other data available:
  • Reaction thermochemistry data
  • 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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