Substance Profile

N-(1-Methylethyl)-2-methyl-1-propanamine

  • Molecular Formula: C7H17N
  • Element System: C-H-N
  • CAS-RN: 39099-24-6
  • InChI: InChI=1S/C7H17N/c1-6(2)5-8-7(3)4/h6-8H,5H2,1-4H3
  • InChI Key: PHQYHKHLCPPXKT-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 115.2183
  • Calculated Log P: 2.015
  • Rotatable Bonds: 7
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, ChemBridge, ChemCollect, Enamine, Oakwood, Otava

Data from SPRESIweb

3D Interactive Structure