Substance Profile

1-phenyl-ethylamine

  • Molecular Formula: C8H11N
  • Element System: C-H-N
  • CAS-RN: 618-36-0, 98-84-0
  • InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
  • InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 121.1819
  • Calculated Log P: 1.624
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 13
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 9
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: Acros, Alfa Aesar, Apexmol, Ark Pharm, ChemCollect, Enamine, Oakwood, Sinova

Data from SPRESIweb

3D Interactive Structure