Substance Profile

2-methylbenzenamine

  • Molecular Formula: C7H9N
  • Element System: C-H-N
  • CAS-RN: 95-53-4
  • InChI: InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3
  • InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 107.1551
  • Calculated Log P: 1.530
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 1
  • Reactions having this substance as a reactant: 1691
  • Reactions having this substance as a product: 114
  • Journal articles containing this substance: 1070
  • Patents containing this substance: 95
  • Other publications containing this substance: 25
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Ark Pharm, ChemiK, Enamine, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure