Phenol, 3-(dimethylamino)-

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

  
• IUPAC Standard InChIKey: MESJRHHDBDCQTH-UHFFFAOYSA-N Copy
• CAS Registry Number: 99-07-0
• 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: Phenol, m-(dimethylamino)-; (3-Hydroxyphenyl)dimethylamine; m-(Dimethylamino)phenol; N,N-Dimethyl-m-aminophenol; 3-(Dimethylamino)phenol; 3-Hydroxy-N,N-dimethylaniline; DAMP
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• Information on this page:
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• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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