8-pyrrolidin-1-ylbicyclo[3.3.1]nonan-9-one

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Names

[ CAS No. ]:
6335-43-9

[ Name ]:
8-pyrrolidin-1-ylbicyclo[3.3.1]nonan-9-one

[Synonym ]:
2-(1-Pyrrolidinyl)bicyclo(3.3.1)nonan-9-one
2-Pyrrolidino-bicyclo[3.3.1]nonan-9-on
Bicyclo[3.3.1]nonan-9-one,2-(1-pyrrolidinyl)
2-pyrrolidino-bicyclo[3.3.1]nonan-9-one
2-(Pyrrolidin-1-yl)bicyclo[3.3.1]nonan-9-on

Chemical & Physical Properties

[ Molecular Formula ]:
C13H21NO

[ Molecular Weight ]:
207.31200

[ Exact Mass ]:
207.16200

[ PSA ]:
20.31000

[ LogP ]:
2.16790

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DT7704700
CHEMICAL NAME :
Bicyclo(3.3.1)nonan-9-one, 2-(1-pyrrolidinyl)-
CAS REGISTRY NUMBER :
6335-43-9
BEILSTEIN REFERENCE NO. :
0154687
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-N-O
MOLECULAR WEIGHT :
207.35
WISWESSER LINE NOTATION :
L66 A AVTJ C- AT5NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay) Behavioral - ataxia
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 15,301,1972

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-pyrrolidinocyclohexene
  • acrolein
  • Pyrrolidine
  • endo-2-hydroxy-bicyclo[3.3.1]nonan-9-one
  • 3-(2-oxocyclohexyl)propanal
  • 1,4-Dioxane

DownStream

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

  • 9-Phenyl-2-(1-pyrrolidinyl)bicyclo[3.3.1]nonan-9-ol
  • (2R,3S)-N-[(2S)-6-acetamido-1-(methylamino)-1-oxohexan-2-yl]-N'-hydroxy-3-[(4-hydroxyphenyl)sulfanylmethyl]-2-(2-methylpropyl)butanediamide
  • 3-oxa-7-azabicyclo[3.3.1]nonan-9-one,hydrochloride
  • 3-benzyl-3-azabicyclo[3.3.1]nonan-9-one oxime
  • 6-hydroxy-3-oxabicyclo[3.3.1]nonan-9-one
  • 3-methyl-3-azabicyclo[3.3.1]nonan-9-one
  • 1-cyclopentyl-N-(2-furylmethyl)-1H-pyrazol-4-amine
  • 1-(1-ethyl-1H-pyrazol-3-yl)-N-[(1-propyl-1H-pyrazol-4-yl)methyl]methanamine
  • 1-cyclopentyl-N-[(3-fluorophenyl)methyl]pyrazol-4-amine;hydrochloride
  • 1-(1-ethyl-1H-pyrazol-5-yl)-N-(2-methoxybenzyl)methanamine
  • 2-[[(1-Ethylpyrazol-4-yl)methylamino]methyl]phenol;hydrochloride
  • 1-(5-fluoro-1,3-dimethyl-1H-pyrazol-4-yl)-N-[(1-methyl-1H-pyrazol-5-yl)methyl]methanamine
  • 1-(1-ethyl-1H-pyrazol-3-yl)-N-[(1-propyl-1H-pyrazol-5-yl)methyl]methanamine
  • 1,3-dimethyl-N-(2-thienylmethyl)-1H-pyrazol-5-amine
  • 1-(5-fluoro-1,3-dimethyl-1H-pyrazol-4-yl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]methanamine
  • N-[(1-propylpyrazol-4-yl)methyl]ethanamine;hydrochloride
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