Substance Profile

4-ethylbenzenamine

  • Molecular Formula: C8H11N
  • Element System: C-H-N
  • CAS-RN: 589-16-2
  • InChI: InChI=1S/C8H11N/c1-2-7-3-5-8(9)6-4-7/h3-6H,2,9H2,1H3
  • InChI Key: HRXZRAXKKNUKRF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 121.1819
  • Calculated Log P: 2.007
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 126
  • Reactions having this substance as a product: 29
  • Journal articles containing this substance: 112
  • Patents containing this substance: 16
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Apexmol, Ark Pharm, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure