N-(α-Methylbenzyl)-formamide

• Formula: C₉H₁₁NO
• Molecular weight: 149.1897
• IUPAC Standard InChI: InChI=1S/C9H11NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,10,11) Copy

  
• IUPAC Standard InChIKey: CDHCCWRMWKZBGE-UHFFFAOYSA-N Copy
• CAS Registry Number: 6948-01-2
• 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: Formamide, N-(1-phenylethyl)-; N-Phenylethylformamide; N-(1-phenylethyl)formamide
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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