N-Methylbenzylamine, TMS derivative

• Formula: C₁₁H₁₉NSi
• Molecular weight: 193.3608
• IUPAC Standard InChI: InChI=1S/C11H19NSi/c1-12(13(2,3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: RLBKKXDJGJYLBC-UHFFFAOYSA-N Copy
• CAS Registry Number: 14884-70-9
• Chemical structure:
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• Other names: Silanamine, N,1,1,1-tetramethyl-N-(phenylmethyl)-; Silylamine, N-benzyl-N,1,1,1-tetramethyl-; (Methylbenzylamino)trimethylsilane; Silanamine, N-(phenylmethyl)-N,1,1,1-tetramethyl-; N-(Phenylmethyl)-N,1,1,1-tetramethylsilanamine; Benzenamine, N-methyl, mono-TMS
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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