135906-03-5

rel-(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride (Standard) Chemical Structure
135906-03-5

Chemical Structure

rel-(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride (Standard)

Synonym(s): Endo-9-methyl-9-azabicyclo[3,3,1]nonan-3-amine 2HCl (Standard)

  • CAS No.: 135906-03-5
  • Formula:C9H20Cl2N2
  • Molecular Weight:227.17

SMILES: N[C@H]1C[C@H](N2C)CCC[C@H]2C1.[H]Cl.[H]Cl

Biological Activity: rel-(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride (Standard) is the analytical standard of rel-(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride. This product is intended for research and analytical applications.

Cat. No. Product Name Purity Description Pricing
HY-W076454R 		rel-(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride (Standard) ≥98% rel-(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride (Standard) is the analytical standard of rel-(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride. This product is intended for research and analytical applications.
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