4-Amino-1-butanol, 2TBDMS derivative

• Formula: C₁₆H₃₉NOSi₂
• Molecular weight: 317.6580
• IUPAC Standard InChI: InChI=1S/C16H39NOSi2/c1-15(2,3)19(7,8)17-13-11-12-14-18-20(9,10)16(4,5)6/h17H,11-14H2,1-10H3 Copy

  
• IUPAC Standard InChIKey: PBRLAPQGYGBBTP-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4-Amino-1-butanol, N,O-bis(tert-butyldimethylsilyl)-; 1-tert-Butyl-N-(4-pyrrol[tert-butyl(dimethyl)silyl]oxymorphobutyl)-1,1-dimethylsilanamine; 1-Butanol, 4-amino, N,O-bis-DMTBS; 1-Butanol, 4-amino, TBDMS
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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