- Formula: C12H11NO
- Molecular weight: 185.2218
- IUPAC Standard InChIKey: NMFFUUFPJJOWHK-UHFFFAOYSA-N
- CAS Registry Number: 2688-84-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Phenoxyaniline; o-Phenoxyaniline; Benzenamine, 2-phenoxy-; o-Aminophenyl phenyl ether; Aniline, o-phenoxy-; Aniline, 2-phenoxy-; 2-Ade; 2-Aminophenyl phenyl ether; 2-Phenoxybenzenamine; NSC 39655
- 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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