Phenol, 4-[2-(methylamino)ethyl]-

• Formula: C₉H₁₃NO
• Molecular weight: 151.2056
• IUPAC Standard InChI: InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: AXVZFRBSCNEKPQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 370-98-9
• Chemical structure:
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• Other names: Phenol, p-[2-(methylamino)ethyl]-; N-Methyltyramine; 4-Hydroxy-N-methylphenethylamine; p-(2-(Methylamino)ethyl)phenol; Tyramine, N-methyl-; WIN 5582; N-Methyl-p-tyramine; 4-[2-(Methylamino)ethyl]phenol; NSC 113958
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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