1,3-Bis(3-aminophenoxy)benzene

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

  
• IUPAC Standard InChIKey: DKKYOQYISDAQER-UHFFFAOYSA-N Copy
• CAS Registry Number: 10526-07-5
• Chemical structure:
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• Other names: Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-; 3,3'-[m-phenylenebis(oxy)]dianiline
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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