- Formula: C18H16N2O2
- Molecular weight: 292.3318
- IUPAC Standard InChIKey: JCRRFJIVUPSNTA-UHFFFAOYSA-N
- CAS Registry Number: 3491-12-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,4-Phenylene-di-4-aminophenyl ether; Benzenamine,4,4'-[1,4-phenylenebis(oxy)]bis-
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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