Product Name

  • Name

    8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one hydrochloride

  • EINECS 617-458-8
  • CAS No. 83393-23-1
  • Density
  • Solubility
  • Melting Point
  • Formula C14H17NO.HCl
  • Boiling Point
  • Molecular Weight 251.756
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 83393-23-1 (8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one hydrochloride)
  • Hazard Symbols
  • Synonyms N-benzylnortropinone HCl;8-benzyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride;
  • PSA 20.31000
  • LogP 3.12240

8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one hydrochloride Specification

The 8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one hydrochloride with the CAS number 83393-23-1 is also called N-benzylnortropinone HCl. The systematic name is 8-benzyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride. Its molecular formula is C14H17NO.HCl. This chemical should be stored in dry and cool environment.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CN2C3CCC2CC(=O)C3.Cl
(2)InChI: InChI=1/C14H17NO.ClH/c16-14-8-12-6-7-13(9-14)15(12)10-11-4-2-1-3-5-11;/h1-5,12-13H,6-10H2;1H
(3)InChIKey: XPIPTYACPFJRQB-UHFFFAOYAW

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