2-pyrrolidin-1-ylbicyclo[3.2.1]octan-8-one

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Names

[ CAS No. ]:
5473-11-0

[ Name ]:
2-pyrrolidin-1-ylbicyclo[3.2.1]octan-8-one

[Synonym ]:
2-N-pyrrolidylbicyclo<3.2.1>octan-8-one

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
303.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H19NO

[ Molecular Weight ]:
193.28500

[ Flash Point ]:
128.7ºC

[ Exact Mass ]:
193.14700

[ PSA ]:
20.31000

[ LogP ]:
1.77780

[ Index of Refraction ]:
1.55

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Pyrrolidino-1-cyclopentene
  • acrolein
  • Cyclopentanone
  • 1,4-Dioxane

DownStream

  • 4-Cycloheptene-1-carboxylicacid

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-pyrrolidin-1-ylbicyclo[3.2.1]octan-8-one
  • 2,4-dimethoxybicyclo(3.2.1)octan-8-one
  • 2-hydroxy-4,4-dimethylbicyclo[3.2.1]octan-8-one
  • 3-Benzyl-3-azabicyclo[3.2.1]octan-8-one
  • gmelanone
  • (1S,2R,5R)-6,6-Dimethyl-1-(2-methyl-[1,3]dioxolan-2-ylmethyl)-2-vinyl-bicyclo[3.2.1]octan-8-one
  • 5-(2-Chloro-6-methylpyridin-3-yl)-1,2-oxazole-4-carboxylic acid
  • 3-{[2-(Difluoromethoxy)-3-methylphenyl]methyl}azetidin-3-ol
  • (2R)-4-(2-bromo-5-fluorophenyl)butan-2-ol
  • 2-[1-(1-ethyl-1H-imidazol-2-yl)cyclobutyl]ethan-1-amine
  • 3,3-difluoro-2-(4-fluoro-1H-indol-3-yl)propan-1-amine
  • 2-(7-Chloroquinolin-8-yl)propan-2-ol
  • 4,4,4-trifluoro-3-(4-fluoro-1H-indol-3-yl)butanoic acid
  • 4-chloro-1-(4,4,4-trifluoro-2-methylbutyl)-1H-pyrazol-3-amine
  • 5-bromo-1-[2-(pyrazin-2-yl)ethyl]-1H-1,2,4-triazol-3-amine
  • 1-{5-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}-2,2-difluoroethan-1-one
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