Phenol, 4-(phenylamino)-

• Formula: C₁₂H₁₁NO
• Molecular weight: 185.2218
• IUPAC Standard InChI: InChI=1S/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14H Copy

  
• IUPAC Standard InChIKey: JTTMYKSFKOOQLP-UHFFFAOYSA-N Copy
• CAS Registry Number: 122-37-2
• Chemical structure:
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• Other names: p-Anilinophenol; 4-Anilinophenol; p-Hydroxydiphenylamine; 4-Hydroxydiphenylamine; p-Oxydiphenylamine; Phenol, p-anilino-; N-Phenyl-p-aminophenol; p-(Phenylamino)phenol; VTI 1; p-Hydroxydifenylamin; Diphenylamine, 4-hydroxy-; Phenyl-p-aminophenol; para-Hydroxydifenylamin; 4-Phenylaminophenol; NSC 1543
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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