exo-2-Aminonorbornane

• Formula: C₇H₁₃N
• Molecular weight: 111.1848
• IUPAC Standard InChI: InChI=1S/C7H13N/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4,8H2/t5?,6?,7-/m1/s1 Copy

  
• IUPAC Standard InChIKey: JEPPYVOSGKWVSJ-KPGICGJXSA-N Copy
• CAS Registry Number: 7242-92-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • endo-2-Aminonorbornane
• Other names: Bicyclo[2.2.1]heptan-2-amine, exo-; .+/-.-exo-2-Aminonorbornane; Exo-2-aminonorborane; exo-2-bornanamine
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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