Substance Profile

4-methoxy-benzylamine

  • Molecular Formula: C8H11NO
  • Element System: C-H-N-O
  • CAS-RN: 2393-23-9
  • InChI: InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3
  • InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 137.1813
  • Calculated Log P: 1.118
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 609
  • Reactions having this substance as a product: 17
  • Journal articles containing this substance: 404
  • Patents containing this substance: 31
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Oakwood, Otava, RareChem, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure