Substance Profile

1-propanamine

  • Molecular Formula: C3H9N
  • Element System: C-H-N
  • CAS-RN: 107-10-8, 42939-71-9
  • InChI: InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3
  • InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 59.1111
  • Calculated Log P: 0.329
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 2227
  • Reactions having this substance as a product: 20
  • Journal articles containing this substance: 1002
  • Patents containing this substance: 244
  • Other publications containing this substance: 14
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure