Substance Profile

4-ethoxybenzenamine

  • Molecular Formula: C8H11NO
  • Element System: C-H-N-O
  • CAS-RN: 156-43-4
  • InChI: InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3
  • InChI Key: IMPPGHMHELILKG-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 137.1813
  • Calculated Log P: 1.531
  • Rotatable Bonds: 4
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 439
  • Reactions having this substance as a product: 13
  • Journal articles containing this substance: 253
  • Patents containing this substance: 26
  • Other publications containing this substance: 4
  • Suppliers: ABCR, ASDI, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure