- Formula: C18H16N2O2
- Molecular weight: 292.3318
- IUPAC Standard InChIKey: DKKYOQYISDAQER-UHFFFAOYSA-N
- CAS Registry Number: 10526-07-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-; 3,3'-[m-phenylenebis(oxy)]dianiline
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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