Substance Profile

4-hydroxybenzenamine

  • Molecular Formula: C6H7NO
  • Element System: C-H-N-O
  • CAS-RN: 123-30-8, 52985-09-8
  • InChI: InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
  • InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 109.1277
  • Calculated Log P: 0.926
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 2
  • Reactions having this substance as a reactant: 831
  • Reactions having this substance as a product: 79
  • Journal articles containing this substance: 663
  • Patents containing this substance: 128
  • Other publications containing this substance: 34
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure