1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate

Modify Date: 2025-09-25 19:21:34

1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate Structure
1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate structure
 Common Name 1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate
CAS Number 122199-01-3 Molecular Weight 353.84000
Density 1.15g/cm3 Boiling Point 535.7ºC at 760 mmHg
Molecular Formula C18H24ClNO4 Melting Point N/A
MSDS N/A Flash Point 277.8ºC

 Names

Name propan-2-yl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate

 Chemical & Physical Properties

Density 1.15g/cm3
Boiling Point 535.7ºC at 760 mmHg
Molecular Formula C18H24ClNO4
Molecular Weight 353.84000
Flash Point 277.8ºC
Exact Mass 353.13900
PSA 72.47000
LogP 3.71410
Vapour Pressure 1.51E-11mmHg at 25°C
Index of Refraction 1.517

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA8335498
CHEMICAL NAME :
Benzenepropanoic acid, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-, 1-methylethyl ester
CAS REGISTRY NUMBER :
122199-01-3
LAST UPDATED :
199806
DATA ITEMS CITED :
1

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 :
>4 gm/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: #5017608
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Chemsrc provides CAS#:122199-01-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate>> amp version: 1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate

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