Benzenebutanoic acid, 4-((trifluoroacetyl)amino)-, methyl ester (9CI)

Modify Date: 2024-02-03 17:21:28

Benzenebutanoic acid, 4-((trifluoroacetyl)amino)-, methyl ester (9CI) Structure
Benzenebutanoic acid, 4-((trifluoroacetyl)amino)-, methyl ester (9CI) structure
Common Name Benzenebutanoic acid, 4-((trifluoroacetyl)amino)-, methyl ester (9CI)
CAS Number 73747-24-7 Molecular Weight 289.25000
Density 1.287g/cm3 Boiling Point 374.9ºC at 760 mmHg
Molecular Formula C13H14F3NO3 Melting Point N/A
MSDS N/A Flash Point 180.5ºC

 Names

Name methyl 4-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]butanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.287g/cm3
Boiling Point 374.9ºC at 760 mmHg
Molecular Formula C13H14F3NO3
Molecular Weight 289.25000
Flash Point 180.5ºC
Exact Mass 289.09300
PSA 55.40000
LogP 2.75610
Index of Refraction 1.5

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ET6700000
CHEMICAL NAME :
Butyric acid, 4-(p-trifluoroacetamidophenyl)-, methyl ester
CAS REGISTRY NUMBER :
73747-24-7
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H14-F3-N-O3
MOLECULAR WEIGHT :
289.28
WISWESSER LINE NOTATION :
FXFFVMR D3VO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02292

 Synonyms

WLN: FXFFVMR D3VO1
Methyl 4-(p-trifluoroacetamidophenyl)butyrate
methyl 4-{4-[(trifluoroacetyl)amino]phenyl}butanoate
BUTYRIC ACID,4-(p-TRIFLUOROACETAMIDOPHENYL)-,METHYL ESTER