Substance Profile

tris(hydroxymethyl)methanamine

  • Molecular Formula: C4H11NO3
  • Element System: C-H-N-O
  • CAS-RN: 108195-86-4, 25149-07-9, 68755-45-3, 77-86-1, 83147-39-1
  • InChI: InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
  • InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 121.1361
  • Calculated Log P: -2.521
  • Rotatable Bonds: 7
  • H Acceptors: 4
  • H Donators: 4
  • Reactions having this substance as a reactant: 249
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 214
  • Patents containing this substance: 153
  • Other publications containing this substance: 10
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Ark Pharm, ChemPacific, Enamine, Frontier Scientific, Indofine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure