Substance Profile

1,2-Ethanediamine, N,N'-bis(phenylmethyl)-

  • Molecular Formula: C16H20N2
  • Element System: C-H-N
  • CAS-RN: 140-28-3, 87170-83-0
  • InChI: InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
  • InChI Key: JUHORIMYRDESRB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 240.348
  • Calculated Log P: 3.084
  • Rotatable Bonds: 7
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 135
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 77
  • Patents containing this substance: 19
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Alfa Aesar, Ark Pharm, ChemPacific, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure