Substance Profile

N,N-dimethyl-1,3-propanediamine

  • Molecular Formula: C5H14N2
  • Element System: C-H-N
  • CAS-RN: 109-55-7, 68497-58-5
  • InChI: InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3
  • InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 102.1796
  • Calculated Log P: -0.307
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 631
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 235
  • Patents containing this substance: 144
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Acros, Alfa Aesar, ChemPacific, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure