Substance Profile

N,N,N',N'-Tetramethyl-1,3-butanediamine

  • Molecular Formula: C8H20N2
  • Element System: C-H-N
  • CAS-RN: 55637-28-0, 97-84-7
  • InChI: InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3/t8-/m0/s1
  • InChI Key: AXFVIWBTKYFOCY-QMMMGPOBSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 144.26
  • Calculated Log P: 0.948
  • Rotatable Bonds: 9
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure