m-Phenylenediamine, TBDMS derivative

• Formula: C₁₂H₂₂N₂Si
• Molecular weight: 222.4020
• IUPAC Standard InChI: InChI=1S/C12H22N2Si/c1-12(2,3)15(4,5)14-11-8-6-7-10(13)9-11/h6-9,14H,13H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: FEEUXIMIOFQTBE-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,3-Phenylenediamine, N-tert.-butyldimethylsilyl-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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