1-Hexanamine, mono-TMS

• Formula: C₉H₂₃NSi
• Molecular weight: 173.3711
• IUPAC Standard InChI: InChI=1S/C9H23NSi/c1-5-6-7-8-9-10-11(2,3)4/h10H,5-9H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: GYOPIQDCFVVUEH-UHFFFAOYSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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