Substance Profile

2-Pyrimidinamine, 4-chloro-N,N-dimethyl-

  • Molecular Formula: C6H8ClN3
  • Element System: C-Cl-H-N
  • CAS-RN: 23631-02-9
  • InChI: InChI=1S/C6H8ClN3/c1-10(2)6-8-3-5(7)4-9-6/h3-4H,1-2H3
  • InChI Key: NAMGQSSLAIYNCN-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 157.6032
  • Calculated Log P: 0.402
  • Rotatable Bonds: 3
  • 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:

Data from SPRESIweb

3D Interactive Structure