Substance Profile

tetraethylenepentamine

  • Molecular Formula: C8H23N5
  • Element System: C-H-N
  • CAS-RN: 112-57-2, 115254-44-9
  • InChI: InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
  • InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 189.3047
  • Calculated Log P: -2.715
  • Rotatable Bonds: 12
  • H Acceptors: 5
  • H Donators: 5
  • Reactions having this substance as a reactant: 48
  • Reactions having this substance as a product: 18
  • Journal articles containing this substance: 47
  • Patents containing this substance: 262
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Acros, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure