Substance Profile

(S)-1-iodo-2-methyl-butane

  • Molecular Formula: C5H11I
  • Element System: C-H-I
  • CAS-RN: 29394-58-9
  • InChI: InChI=1S/C5H11I/c1-3-5(2)4-6/h5H,3-4H2,1-2H3/t5-/m0/s1
  • InChI Key: RHBHXHXNWHTGSO-YFKPBYRVSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 198.0419
  • Calculated Log P: 3.197
  • Rotatable Bonds: 4
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Enamine

Data from SPRESIweb

3D Interactive Structure