1-Butanamine, 3-methyl, mono-TMS

• Formula: C₈H₂₁NSi
• Molecular weight: 159.3445
• IUPAC Standard InChI: InChI=1S/C8H21NSi/c1-8(2)6-7-9-10(3,4)5/h8-9H,6-7H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: YLZULEIOAOSHAT-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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