Substance Profile

5-Methyl-2-phenyl-1H-pyrrol-3-ylamine

  • Molecular Formula: C11H12N2
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C11H12N2/c1-8-7-10(12)11(13-8)9-5-3-2-4-6-9/h2-7,13H,12H2,1H3
  • InChI Key: SQMSCLMXVDXEBV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 172.2298
  • Calculated Log P: 2.384
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 2
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure