Substance Profile

2-Amino-N-methyl-acetamide

  • Molecular Formula: C3H8N2O
  • Element System: C-H-N-O
  • CAS-RN: 22356-89-4
  • InChI: InChI=1S/C3H8N2O/c1-5-3(6)2-4/h2,4H2,1H3,(H,5,6)
  • InChI Key: UUYDPHCMCYSNAY-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 88.1096
  • Calculated Log P: -1.499
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 17
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 6
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, ChemBridge, ChemCollect, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure