8-Acetyl-8-azabicyclo[3.2.1]octane

Suppliers

Names

[ CAS No. ]:
769-04-0

[ Name ]:
8-Acetyl-8-azabicyclo[3.2.1]octane

[Synonym ]:
8-acetyl-nortropane
N-Acetylnortropan

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15NO

[ Molecular Weight ]:
153.22100

[ Exact Mass ]:
153.11500

[ PSA ]:
20.31000

[ LogP ]:
1.48770

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-METHYL-8-AZABICYCLO[3.2.1]OCTANE
  • Ethanoic anhydride
  • N-cycloheptylacetamide

DownStream

Related Compounds

  • exo-Carbamic acid, N-[(3-endo)-8-acetyl-8-azabicyclo[3.2.1]oct-3-yl]-, 1,1-dimet
  • 8-Methyl-8-azabicyclo[3.2.1]octane-3-thiol
  • 8-benzyl-8-azabicyclo(3.2.1)octane-3-propionanilide
  • 8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octane-3β-amine
  • 8-Benzyloxycarbonyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid
  • 8-ethylspiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione
  • (5R)-1,7-diazaspiro[4.4]nonan-6-one
  • (S)-2-(3-Fluoro-5-(trifluoromethyl)phenyl)piperidine
  • (R)-2-(3-Fluoro-5-(trifluoromethyl)phenyl)piperidine
  • rac-(1R,2R)-2-[4-(methylsulfanyl)phenyl]cyclopropane-1-carboxylic acid
  • rac-(1R,2S)-2-(4-methanesulfonylphenyl)cyclopropan-1-amine
  • (1S)-2-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]ethan-1-ol
  • (2R)-4-(5-chloro-2-fluorophenyl)butan-2-amine
  • (2-(3-Fluorophenyl)-5-hydroxypyridin-4-yl)boronic acid
  • (5R,6S)-5,6-Dimethylmorpholin-3-one
  • 3-[3-(Trifluoromethoxy)phenoxy]piperidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.