Substance Profile

5-(4-Chloro-phenyl)-6-ethyl-pyrimidine-2,4-diamine

  • Molecular Formula: C12H13ClN4
  • Element System: C-Cl-H-N
  • CAS-RN: 58-14-0
  • InChI: InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
  • InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 248.7157
  • Calculated Log P: 2.240
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 27
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 36
  • Patents containing this substance: 2
  • Other publications containing this substance: 1
  • Suppliers: Ark Pharm, ChemPacific, Oakwood, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure