Substance Profile

2-methyl-benzylamine

  • Molecular Formula: C8H11N
  • Element System: C-H-N
  • CAS-RN: 89-93-0
  • InChI: InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
  • InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 121.1819
  • Calculated Log P: 1.458
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 35
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 36
  • Patents containing this substance: 7
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Ark Pharm, ChemPacific, ChemiK, Enamine, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure