2-Propenamide, 2-methyl-3-(3-(trifluoromethyl)phenyl)-

Modify Date: 2024-02-06 17:22:38

2-Propenamide, 2-methyl-3-(3-(trifluoromethyl)phenyl)- Structure
2-Propenamide, 2-methyl-3-(3-(trifluoromethyl)phenyl)- structure
 Common Name 2-Propenamide, 2-methyl-3-(3-(trifluoromethyl)phenyl)-
CAS Number 100908-67-6 Molecular Weight 229.19800
Density 1.266g/cm3 Boiling Point 350.9ºC at 760mmHg
Molecular Formula C11H10F3NO Melting Point N/A
MSDS N/A Flash Point 166ºC

 Names

Name (E)-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

 Chemical & Physical Properties

Density 1.266g/cm3
Boiling Point 350.9ºC at 760mmHg
Molecular Formula C11H10F3NO
Molecular Weight 229.19800
Flash Point 166ºC
Exact Mass 229.07100
PSA 44.08000
LogP 3.74370
Vapour Pressure 4.26E-05mmHg at 25°C
Index of Refraction 1.521

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD7415500
CHEMICAL NAME :
Cinnamamide, alpha-methyl-m-trifluoromethyl-
CAS REGISTRY NUMBER :
100908-67-6
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-F3-N-O
MOLECULAR WEIGHT :
229.22
WISWESSER LINE NOTATION :
ZVY1&U1R CXFFF

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 :
800 mg/kg
TOXIC EFFECTS :
Behavioral - anticonvulsant Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 24,525,1981
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Chemsrc provides CAS#:100908-67-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Propenamide, 2-methyl-3-(3-(trifluoromethyl)phenyl)->> amp version: 2-Propenamide, 2-methyl-3-(3-(trifluoromethyl)phenyl)-

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