Phenol, 2-(dimethylamino)-

• Formula: C₈H₁₁NO
• Molecular weight: 137.1790
• IUPAC Standard InChI: InChI=1S/C8H11NO/c1-9(2)7-5-3-4-6-8(7)10/h3-6,10H,1-2H3 Copy

  
• IUPAC Standard InChIKey: AUABZJZJXPSZCN-UHFFFAOYSA-N Copy
• CAS Registry Number: 3743-22-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-Aminophenol, N,N-dimethyl-; 2-(Dimethylamino)phenol
• Information on this page:
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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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