Substance Profile

2-chloro-N,N-bis(1-methylpropyl)-acetamide

  • Molecular Formula: C10H20ClNO
  • Element System: C-Cl-H-N-O
  • CAS-RN: 32322-33-1
  • InChI: InChI=1S/C10H20ClNO/c1-5-8(3)12(9(4)6-2)10(13)7-11/h8-9H,5-7H2,1-4H3
  • InChI Key: OATNNNLJLRYGDZ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 205.7274
  • Calculated Log P: 3.002
  • Rotatable Bonds: 10
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Enamine

Data from SPRESIweb

3D Interactive Structure