3-(p-Chlorobenzoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane

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Names

[ CAS No. ]:
57269-18-8

[ Name ]:
3-(p-Chlorobenzoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
401.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H17ClN2O

[ Molecular Weight ]:
264.75100

[ Flash Point ]:
196.7ºC

[ Exact Mass ]:
264.10300

[ PSA ]:
23.55000

[ LogP ]:
2.13440

[ Index of Refraction ]:
1.588

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM0376500
CHEMICAL NAME :
3,8-Diazabicyclo(3.2.1)octane, 3-(p-chlorobenzoyl)-8-methyl-
CAS REGISTRY NUMBER :
57269-18-8
BEILSTEIN REFERENCE NO. :
0540818
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H17-Cl-N2-O
MOLECULAR WEIGHT :
264.78
WISWESSER LINE NOTATION :
T56 A AN GNTJ A1 GVR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,206,1970

Related Compounds

  • 4,5-Dihydro-5-carbamoylisoxazole-3-carboxylic acid ethyl ester
  • Isothiazolo[5,4-c]pyridin-3(2H)-one, 2-(1,1-dimethylethyl)-, 1,1-dioxide
  • 1H-1,2,4-Triazole-1-ethanol, alpha-(1-chlorocyclopropyl)-alpha-((2-chlorophenyl)methyl)-5-(methylthio)-
  • 8-Benzyl-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine
  • 1-(3-Fluoro-4-methylphenyl)pentan-1-amine
  • Ethyl 2-[2-(phenylmethoxy)phenyl]-4-thiazolecarboxylate
  • 2-(3-Bromo-5-methylphenyl)ethanamine
  • 1-[4-(4-Methoxyphenoxy)butyl]-4-piperidone
  • [1-(4-Bromophenyl)ethoxy](tert-butyl)dimethylsilane
  • 3'-Chloro-4'-(trichloromethyl)biphenyl-2-carbonitrile
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