Substance Profile

(4-Iodo-phenyl)-dimethyl-amine

  • Molecular Formula: C8H10IN
  • Element System: C-H-I-N
  • CAS-RN: 698-70-4
  • InChI: InChI=1S/C8H10IN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3
  • InChI Key: QYOPPZJZMFMBDN-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 247.074
  • Calculated Log P: 3.011
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 51
  • Reactions having this substance as a product: 18
  • Journal articles containing this substance: 60
  • Patents containing this substance: 1
  • Other publications containing this substance: 1
  • Suppliers: Ark Pharm, Oakwood, Otava

Data from SPRESIweb

3D Interactive Structure