Substance Profile

(±)-2-hydroxy-propionamide

  • Molecular Formula: C3H7NO2
  • Element System: C-H-N-O
  • CAS-RN: 2043-43-8, 65144-02-7
  • InChI: InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m0/s1
  • InChI Key: SXQFCVDSOLSHOQ-REOHCLBHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 89.0941
  • Calculated Log P: -1.171
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 20
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 14
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure