8-(3-chloropyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane

Names

[ CAS No. ]:
824982-32-3

[ Name ]:
8-(3-chloropyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane

[Synonym ]:
8-(3-chloro-2-pyridinyl)-3,8-diazabicyclo[3.2.1]octane
3,8-Diazabicyclo[3.2.1]octane,8-(3-chloro-2-pyridinyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14ClN3

[ Molecular Weight ]:
223.70200

[ Exact Mass ]:
223.08800

[ PSA ]:
28.16000

[ LogP ]:
2.06940

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl 8-(3-chloro-2-pyridinyl)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Bromo-6-fluoro-1H-pyrazolo[4,3-b]pyridine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)(furan-2-yl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-Bromo-5-fluoro-4-(3-methoxy-propoxy)-phenylamine