Propanenitrile, 3-(octylamino)-

• Formula: C₁₁H₂₂N₂
• Molecular weight: 182.3058
• IUPAC Standard InChI: InChI=1S/C11H22N2/c1-2-3-4-5-6-7-10-13-11-8-9-12/h13H,2-8,10-11H2,1H3 Copy

  
• IUPAC Standard InChIKey: AFXXFNVAHYRPIZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 29504-89-0
• 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: 3-(octylamino)propiononitrile
• 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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