Substance Profile

2-amino-2-methyl-1,3-propanediol

  • Molecular Formula: C4H11NO2
  • Element System: C-H-N-O
  • CAS-RN: 115-69-5, 17162-11-7
  • InChI: InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3
  • InChI Key: UXFQFBNBSPQBJW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 105.1367
  • Calculated Log P: -1.486
  • Rotatable Bonds: 6
  • H Acceptors: 3
  • H Donators: 3
  • Reactions having this substance as a reactant: 358
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 42
  • Patents containing this substance: 67
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Enamine, Indofine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure