3-(t-Octylamino)propionitrile

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

  
• IUPAC Standard InChIKey: NJRROXHFUFARLU-UHFFFAOYSA-N Copy
• CAS Registry Number: 86375-28-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• 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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