- Formula: C23H29F6NO3Si2
- Molecular weight: 537.6427
- IUPAC Standard InChIKey: HIZOWXWPEDBLRZ-UHFFFAOYSA-N
- 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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