2,2'-(tert-Butylimino)diethanol

• Formula: C₈H₁₉NO₂
• Molecular weight: 161.2420
• IUPAC Standard InChI: InChI=1S/C8H19NO2/c1-8(2,3)9(4-6-10)5-7-11/h10-11H,4-7H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: XHJGXOOOMKCJPP-UHFFFAOYSA-N Copy
• CAS Registry Number: 2160-93-2
• 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-tert-Butyldiethanolamine; N-t-Butyldiethanolamine; tert-Butyldiethanolamine; N-tert-Butyl-2,2'-iminodiethanol; Ethanol, 2,2'-[(1,1-dimethylethyl)imino]bis-; 2,2-(tert-Butylimino)diethanol; 2,2'-[(1,1-dimethylethyl)imino]bisethanol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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