Substance Profile

(L)-(+)-threo-3-amino-butan-2-ol

  • Molecular Formula: C4H11NO
  • Element System: C-H-N-O
  • CAS-RN: 111138-90-0
  • InChI: InChI=1S/C4H11NO/c1-3(5)4(2)6/h3-4,6H,5H2,1-2H3/t3-,4-/m0/s1
  • InChI Key: FERWBXLFSBWTDE-IMJSIDKUSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 89.1373
  • Calculated Log P: -0.396
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure