4-amino-5-bromo-2-methoxy-N-[8-[[4-(trifluoromethyl)phenyl]methyl]-8-a zabicyclo[3.2.1]oct-3-yl]benzamide

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Names

[ CAS No. ]:
76352-01-7

[ Name ]:
4-amino-5-bromo-2-methoxy-N-[8-[[4-(trifluoromethyl)phenyl]methyl]-8-a zabicyclo[3.2.1]oct-3-yl]benzamide

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
559.7ºC at 760 mmHg

[ Molecular Formula ]:
C23H25BrF3N3O2

[ Molecular Weight ]:
512.36300

[ Flash Point ]:
292.3ºC

[ Exact Mass ]:
511.10800

[ PSA ]:
71.08000

[ LogP ]:
6.07800

[ Index of Refraction ]:
1.617

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU9056800
CHEMICAL NAME :
Benzamide, 4-amino-5-bromo-2-methoxy-N-(8-((4-(trifluoromethyl)p henyl)methyl)-8- azabicyclo(3.2.1)oct-3-yl)-, exo-
CAS REGISTRY NUMBER :
76352-01-7
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H25-Br-F3-N3-O2
MOLECULAR WEIGHT :
512.42

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 :
>400 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

  • 4-amino-5-bromo-2-methoxy-N-[8-[[3-(trifluoromethyl)phenyl]methyl]-8-a zabicyclo[3.2.1]oct-3-yl]benzamide
  • 4-amino-5-bromo-2-methoxy-N-[8-[(3-methylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide
  • 4-Amino-5-bromo-2-methylbenzoic acid
  • 4-Amino-5-bromo-2-(trifluoromethoxy)pyridine-3-sulfonyl chloride
  • 4-amino-5-bromo-2-methoxy-N-[8-[(4-methylphenyl)methyl]-8-azabicyclo[3 .2.1]oct-3-yl]benzamide
  • 4-Amino-5-bromo-2-phenylpyridazin-3(2H)-one
  • 4-Amino-5-bromo-2-methylpyridine
  • N-(1-(thiazol-2-yl)piperidin-4-yl)cinnamamide
  • (5-Cyclopropoxy-3-(methylthio)pyridin-2-YL)methanamine
  • 2-methyl-N-(1-(thiazol-2-yl)piperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
  • N-(1-(thiazol-2-yl)piperidin-4-yl)-2-(trifluoromethyl)benzamide
  • N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)isoxazole-5-carboxamide
  • N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
  • N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)-7-methoxybenzofuran-2-carboxamide
  • N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)benzo[d]thiazole-6-carboxamide
  • 2-bromo-N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)-5-methoxybenzamide
  • N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide
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