Substance Profile

(R,S)-2-Amino-1-phenyl-ethanol

  • Molecular Formula: C8H11NO
  • Element System: C-H-N-O
  • CAS-RN: 1477-64-1, 1936-63-6, 73-59-6, 7568-93-6
  • InChI: InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1
  • InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 137.1813
  • Calculated Log P: 0.589
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 159
  • Reactions having this substance as a product: 17
  • Journal articles containing this substance: 89
  • Patents containing this substance: 29
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Apexmol, Apollo Scientific, Ark Pharm, Enamine, Otava, RareChem, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure