2-Aminodiphenyl ether

• Formula: C₁₂H₁₁NO
• Molecular weight: 185.2218
• IUPAC Standard InChI: InChI=1S/C12H11NO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2 Copy

  
• IUPAC Standard InChIKey: NMFFUUFPJJOWHK-UHFFFAOYSA-N Copy
• CAS Registry Number: 2688-84-8
• Chemical structure:
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• 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
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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