N-[3-[(4-fluorophenyl)-methyl-amino]-2-hydroxy-propyl]-2-methoxy-7,10- dioxabicyclo[4.4.0]deca-1,3,5-triene-5-carboxamide

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Names

[ CAS No. ]:
73584-17-5

[ Name ]:
N-[3-[(4-fluorophenyl)-methyl-amino]-2-hydroxy-propyl]-2-methoxy-7,10- dioxabicyclo[4.4.0]deca-1,3,5-triene-5-carboxamide

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
556.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H23FN2O5

[ Molecular Weight ]:
390.40500

[ Flash Point ]:
290.3ºC

[ Exact Mass ]:
390.15900

[ PSA ]:
80.26000

[ LogP ]:
2.22350

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF4726250
CHEMICAL NAME :
1,4-Benzodioxin-5-carboxamide, 2,3-dihydro-N-(3-((4-fluorophenyl)methylamino)-2-hydr oxypropyl)-8-methoxy-
CAS REGISTRY NUMBER :
73584-17-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-F-N2-O5
MOLECULAR WEIGHT :
390.45

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1230 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0006458

Related Compounds

  • N-(2-Hydroxy-4-methylsulfanylbutyl)-2-methylbenzamide
  • 4-[4-({5H,6H,7H-cyclopenta[c]pyridazin-3-yloxy}methyl)piperidin-1-yl]-6-(trifluoromethyl)pyrimidine
  • 2-[4-({5H,6H,7H-cyclopenta[c]pyridazin-3-yloxy}methyl)piperidin-1-yl]-4-(trifluoromethyl)pyrimidine
  • 3-oxo-N-propyl-4-(pyridin-3-yl)piperazine-1-carboxamide
  • 4-methyl-2-(4-methyl-1H-pyrazol-1-yl)-1,3-thiazole
  • Methyl 1-(3-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
  • 3-Tert-butyl-6-{[1-(pyridine-2-carbonyl)piperidin-4-yl]methoxy}pyridazine
  • 8-(5-Chloro-2-methoxybenzoyl)-3-fluoro-8-azabicyclo[3.2.1]octane
  • 2-chloro-4-fluoro-N-[2-hydroxy-4-(methylsulfanyl)butyl]benzamide
  • 1-{3-Fluoro-8-azabicyclo[3.2.1]octan-8-yl}-3-(4-methoxyphenyl)propan-1-one
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