Substance Profile

(R,S)-1,2,3,4-Tetrahydro-naphthalene-1-carbonitrile

  • Molecular Formula: C11H11N
  • Element System: C-H-N
  • CAS-RN: 132205-64-2, 56536-96-0
  • InChI: InChI=1S/C11H11N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10H,3,5-6H2/t10-/m1/s1
  • InChI Key: HMRIXHRQNXHLSL-SNVBAGLBSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 157.2149
  • Calculated Log P: 2.301
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, Enamine, Otava

Data from SPRESIweb

3D Interactive Structure