p-Octopamine, DTFMB-TMS

• Formula: C₂₃H₂₉F₆NO₃Si₂
• Molecular weight: 537.6427
• IUPAC Standard InChI: InChI=1S/C23H29F6NO3Si2/c1-34(2,3)32-19-9-7-15(8-10-19)20(33-35(4,5)6)14-30-21(31)16-11-17(22(24,25)26)13-18(12-16)23(27,28)29/h7-13,20H,14H2,1-6H3,(H,30,31) Copy

  
• IUPAC Standard InChIKey: HIZOWXWPEDBLRZ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: p-Octopamine, N-DTFMB-TMS
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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