Substance Profile

2-amino-butan-1-ol

  • Molecular Formula: C4H11NO
  • Element System: C-H-N-O
  • CAS-RN: 13054-87-0, 96-20-8
  • InChI: InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
  • InChI Key: JCBPETKZIGVZRE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 89.1373
  • Calculated Log P: -0.244
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 145
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 99
  • Patents containing this substance: 26
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure