1-Pentanamine, N-(phenylmethylene)-

• Formula: C₁₂H₁₇N
• Molecular weight: 175.2701
• IUPAC Standard InChI: InChI=1S/C12H17N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3 Copy

  
• IUPAC Standard InChIKey: NNTVKFAXDYRERB-UHFFFAOYSA-N Copy
• CAS Registry Number: 22710-00-5
• 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: Pentylamine, N-benzylidene-; N-(Phenylmethylidene)-1-pentanamine; Benzylidene-pentylamine; N-Benzylidenepentylamine
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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