Substance Profile

triethylenetetramine

  • Molecular Formula: C6H18N4
  • Element System: C-H-N
  • CAS-RN: 105093-20-7, 110670-33-2, 112-24-3, 14175-14-5, 39421-77-7, 71124-11-3
  • InChI: InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2
  • InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 146.2362
  • Calculated Log P: -2.324
  • Rotatable Bonds: 9
  • H Acceptors: 4
  • H Donators: 4
  • Reactions having this substance as a reactant: 141
  • Reactions having this substance as a product: 32
  • Journal articles containing this substance: 121
  • Patents containing this substance: 300
  • Other publications containing this substance: 3
  • Suppliers: ABCR, Acros, Alfa Aesar, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure