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

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Names

[ CAS No. ]:
100908-67-6

[ Name ]:
2-Propenamide, 2-methyl-3-(3-(trifluoromethyl)phenyl)-

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

Related Compounds

  • 2-(4-Amino-2-chlorophenyl)ethanethioamide
  • 3-Bromo-2,4-dichloro-5-fluoroaniline
  • (4aR,8S,8aR)-8,8a-dimethyl-3-oxo-4,4a,5,6,7,8-hexahydronaphthalene-2-carbaldehyde
  • Dimethyl 4-aminoheptanedioate
  • Ethyl 2,3-dihydroxybenzeneacetate
  • N-(4-Chloro-3-methylphenyl)-2-[3-(1H-tetrazol-1-yl)phenoxy]acetamide
  • N-(7-Methoxy-2,1,3-benzoxadiazol-4-yl)acetamide
  • ((R)-5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-[2-(1-trifluoromethanesulfonyl-2,3-dihydro-1H-indol-6-yl)-ethyl]-amine
  • 5-Hydroxy-3,3-dimethyl-1-indanone
  • 2-Deoxy-2-fluorogalactose F-18
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