N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-3,5-dimethoxy-benzamide

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Names

[ CAS No. ]:
76352-22-2

[ Name ]:
N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-3,5-dimethoxy-benzamide

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
519.4ºC at 760 mmHg

[ Molecular Formula ]:
C23H28N2O3

[ Molecular Weight ]:
380.48000

[ Flash Point ]:
268ºC

[ Exact Mass ]:
380.21000

[ PSA ]:
50.80000

[ LogP ]:
3.95800

[ Index of Refraction ]:
1.608

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV4376450
CHEMICAL NAME :
Benzamide, 3,5-dimethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2.1) oct-3-yl)-, exo-
CAS REGISTRY NUMBER :
76352-22-2
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H28-N2-O3
MOLECULAR WEIGHT :
380.53

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 :
140 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4321378

Related Compounds

  • 2-({[4-Chloro-3-(trifluoromethyl)phenyl]amino}methyl)phenol
  • 1-[4-chloro-3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid
  • 3-[3-(Aminomethyl)phenyl]-1-(pyridin-4-ylmethyl)urea
  • N-[4-(Aminomethyl)phenyl]-Na(2)-(2-fluoro-4-methylphenyl)urea
  • Propanamide, N-(3,4-difluorophenyl)-2-(3,5-dimethylphenoxy)-
  • 4-hydroxy-1-[3-(propan-2-yl)phenyl]-1H-pyrazole-3-carboxylic acid
  • 4-hydroxy-1-[4-(propan-2-yl)phenyl]-1H-pyrazole-3-carboxylic acid
  • 4-(carbamoylmethoxy)-1-phenyl-1H-pyrazole-3-carboxylic acid
  • 2-(2-chloro-4-methylanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide
  • 4-(Difluoromethanesulfonamido)-2-methoxybenzene-1-sulfonamide
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