Substance Profile

tris(2-chloroethyl)-amine

  • Molecular Formula: C6H12Cl3N
  • Element System: C-Cl-H-N
  • CAS-RN: 555-77-1
  • InChI: InChI=1S/C6H12Cl3N/c7-1-4-10(5-2-8)6-3-9/h1-6H2
  • InChI Key: FDAYLTPAFBGXAB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 204.5268
  • Calculated Log P: 1.829
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 85
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 23
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure