Substance Profile

tris(1-butyl)amine

  • Molecular Formula: C12H27N
  • Element System: C-H-N
  • CAS-RN: 102-82-9, 168153-19-3
  • InChI: InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
  • InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 185.3523
  • Calculated Log P: 4.358
  • Rotatable Bonds: 12
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 641
  • Reactions having this substance as a product: 13
  • Journal articles containing this substance: 168
  • Patents containing this substance: 103
  • Other publications containing this substance: 7
  • Suppliers: ABCR, Acros, Alfa Aesar, ChemPacific, Enamine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure