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

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Names

[ CAS No. ]:
122199-01-3

[ Name ]:
1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate

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

Related Compounds

  • 2-{[(Tert-butoxy)carbonyl]amino}-4-oxo-4-(oxolan-3-yl)butanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4-cyclopentyl-4-oxobutanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4-oxo-4-(oxolan-3-yl)butanoic acid
  • 4-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(oxolan-3-yl)butanoic acid
  • 2-Amino-4-cyclopentyl-4-oxobutanamide
  • 2-Amino-4-oxo-4-(oxolan-3-yl)butanamide
  • N-(6-Chlorohexyl)-2-hydroxybenzamide
  • 3-Fluoro-3-(thiophen-2-yl)propan-1-amine
  • 3-Fluoro-3-(pyrimidin-5-yl)propan-1-amine
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