Phenol, 4-(2-aminoethyl)-

• Formula: C₈H₁₁NO
• Molecular weight: 137.1790
• IUPAC Standard InChI: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 Copy

  
• IUPAC Standard InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N Copy
• CAS Registry Number: 51-67-2
• 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, p-(2-aminoethyl)-; α-(4-Hydroxyphenyl)-β-aminoethane; β-(4-Hydroxyphenyl)ethylamine; p-β-Aminoethylphenol; p-(2-Aminoethyl)phenol; p-Hydroxyphenethylamine; p-Hydroxyphenylethylamine; p-Tyramine; Benzeneethanamine, 4-hydroxy-; Systogene; Tocosine; Tyramin; Tyramine; Tyrosamine; Uteramine; 2-(p-Hydroxyphenyl)ethylamine; 2-(4-Hydroxyphenyl)ethylamine; 4-Hydroxy-β-phenylethylamine; 4-Hydroxyphenethylamine; 4-Hydroxyphenylethylamine; Tyramine base; p-Hydroxy-β-phenethylamine; Phenethylamine, p-hydroxy-; Tenosin-Wirkstoff; 4-(2-Aminoethyl)phenol; 2-(4'-Hydroxyphenyl)ethylamine; p-Hydroxy-β-phenylethylamine; NSC 249188
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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