4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide

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Names

[ CAS No. ]:
76351-87-6

[ Name ]:
4-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxy-ben zamide

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
555.8ºC at 760 mmHg

[ Molecular Formula ]:
C22H26BrN3O2

[ Molecular Weight ]:
444.36500

[ Flash Point ]:
289.9ºC

[ Exact Mass ]:
443.12100

[ PSA ]:
67.59000

[ LogP ]:
4.87530

[ Index of Refraction ]:
1.658

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU9055900
CHEMICAL NAME :
Benzamide, 4-amino-5-bromo-2-methoxy-N-(8-(phenylmethyl)-8-azabi cyclo(3.2.1)oct-3-yl) -, exo-
CAS REGISTRY NUMBER :
76351-87-6
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H26-Br-N3-O2
MOLECULAR WEIGHT :
444.42

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 :
240 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

  • 1-(2,5-Dioxo-1-pyrrolidinyl) 1-ethyl 1,1-cyclopentanedicarboxylate
  • tert-Butyl 4-(7-(5-chloro-2-oxopyridin-1(2H)-yl)-6-nitroquinazolin-4-yl)piperazine-1-carboxylate
  • 2-Amino-4-bromo-3,5-difluorobenzoic acid
  • tert-butyl 4-(2-(N-(5-bromo-4-chloro-2-iodophenyl)methylsulfonamido)acetamido)piperidine-1-carboxylate
  • 3-Methyl-3-[[(4-methylphenyl)methyl]amino]butanoic acid ethyl ester
  • Ethyl 3-((2-([1,1'-biphenyl]-4-yl)ethyl)amino)propanoate
  • Alpha,alpha-dimethyl-4-oxocyclohexaneacetic acid ethyl ester
  • N-(3-iodo-5-methylphenyl)-4-(trifluoromethyl)pyrimidin 2-amine
  • 3,4-Difluoro-5-isopropyl-2-methoxy-11-oxo-6,11-dihydro-5H-indolo[2,3-b]quinoline-8-carbonitrile
  • 5-Hydroxy-2,2,4,4-tetramethylpentanoic acid
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