Benzenamine, 2-methyl, mono-TMS

• Formula: C₁₀H₁₇NSi
• Molecular weight: 179.3342
• IUPAC Standard InChI: InChI=1S/C10H17NSi/c1-9-7-5-6-8-10(9)11-12(2,3)4/h5-8,11H,1-4H3 Copy

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