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

Modify Date: 2024-01-09 23:18:42

N-[3-[(4-fluorophenyl)-methyl-amino]-2-hydroxy-propyl]-2-methoxy-7,10- dioxabicyclo[4.4.0]deca-1,3,5-triene-5-carboxamide Structure
N-[3-[(4-fluorophenyl)-methyl-amino]-2-hydroxy-propyl]-2-methoxy-7,10- dioxabicyclo[4.4.0]deca-1,3,5-triene-5-carboxamide structure
 Common 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
CAS Number 73584-17-5 Molecular Weight 390.40500
Density 1.3g/cm3 Boiling Point 556.4ºC at 760 mmHg
Molecular Formula C20H23FN2O5 Melting Point N/A
MSDS N/A Flash Point 290.3ºC

 Names

Name N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-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
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Chemsrc provides CAS#:73584-17-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[3-[(4-fluorophenyl)-methyl-amino]-2-hydroxy-propyl]-2-methoxy-7,10- dioxabicyclo[4.4.0]deca-1,3,5-triene-5-carboxamide>> amp version: 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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