Benzenemethanamine, N-(1,1-dimethylethyl)-

• Formula: C₁₁H₁₇N
• Molecular weight: 163.2594
• IUPAC Standard InChI: InChI=1S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: DLSOILHAKCBARI-UHFFFAOYSA-N Copy
• CAS Registry Number: 3378-72-1
• 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: tert-Butylbenzylamine; N-tert-Butylbenzylamine; N-Benzyl-tert-butylamine; N-t-Butylbenzylamine
• 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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