Substance Profile

tris(perfluorobutyl)amine

  • Molecular Formula: C12F27N
  • Element System: C-F-N
  • CAS-RN: 146175-90-8, 311-89-7, 39289-23-1, 69072-86-2, 90803-72-8, 93792-84-8
  • InChI: InChI=1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33
  • InChI Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 671.085
  • Calculated Log P: 10.585
  • Rotatable Bonds: 12
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 24
  • Patents containing this substance: 11
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, ChemPacific, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure