Dipentylamine, N-nitroso-

• Formula: C₁₀H₂₂N₂O
• Molecular weight: 186.2945
• IUPAC Standard InChI: InChI=1S/C10H22N2O/c1-3-5-7-9-12(11-13)10-8-6-4-2/h3-10H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: OELWBYBVFOLSTA-UHFFFAOYSA-N Copy
• CAS Registry Number: 13256-06-9
• 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: 1-Pentanamine, N-nitroso-N-pentyl-; Diamylnitrosamine; Dipentylnitrosamine; Dipentylnitrosoamine; N-Nitrosodi-n-amylamine; N-Nitrosodiamylamine; N-Nitrosodipentylamine; Di-N-amylnitrosamine; Di-N-pentylnitrosamine; Diamylnitrosamin; N-Nitrosodi-N-pentylamine; Nitrosodi-N-pentylamine; N,N-Dipentylnitrosamine; NSC 73601
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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