2-Amino-1-phenylethanol, TMS derivative

• Formula: C₁₁H₁₉NOSi
• Molecular weight: 209.3602
• IUPAC Standard InChI: InChI=1S/C11H19NOSi/c1-14(2,3)13-11(9-12)10-7-5-4-6-8-10/h4-8,11H,9,12H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: SBRWLPCNAYZHNE-UHFFFAOYSA-N Copy
• Chemical structure:
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• Other names: 2-Amino-1-phenylethanol, trimethylsilyl ether
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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