N-Ethyldiethanolamine, 2TMS derivative

• Formula: C₁₂H₃₁NO₂Si₂
• Molecular weight: 277.5510
• IUPAC Standard InChI: InChI=1S/C12H31NO2Si2/c1-8-13(9-11-14-16(2,3)4)10-12-15-17(5,6)7/h8-12H2,1-7H3 Copy

  
• IUPAC Standard InChIKey: HATIIGMNVQYZMV-UHFFFAOYSA-N Copy
• CAS Registry Number: 250688-29-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: N,N-bis(2-Trimethylsiloxyethyl)ethanamine; N-Ethyldiethanolamine, di-TMS derivative; Ethanamine, N,N-bis(2-trimethylsiloxyethyl)-; Ethyl bis[2-(trimethylsilyloxy)ethyl] amine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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