2-Butenamide, 3-(4-fluorophenyl)-2-methyl-N-2-propenyl-, (E)-

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Names

[ CAS No. ]:
60548-33-6

[ Name ]:
2-Butenamide, 3-(4-fluorophenyl)-2-methyl-N-2-propenyl-, (E)-

[Synonym ]:
3-(4-fluorophenyl)-2-methyl-n-(prop-2-en-1-yl)but-2-enamide
2-Butenamide,3-(4-fluorophenyl)-2-methyl-N-2-propenyl-,(E)

Chemical & Physical Properties

[ Density]:
1.053g/cm3

[ Boiling Point ]:
373ºC at 760 mmHg

[ Molecular Formula ]:
C14H16FNO

[ Molecular Weight ]:
233.28100

[ Flash Point ]:
179.4ºC

[ Exact Mass ]:
233.12200

[ PSA ]:
29.10000

[ LogP ]:
3.31220

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD6930000
CHEMICAL NAME :
Cinnamamide, N-allyl-alpha,beta-dimethyl-4-fluoro-, (E)-
CAS REGISTRY NUMBER :
60548-33-6
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-F-N-O
MOLECULAR WEIGHT :
233.31
WISWESSER LINE NOTATION :
FR DY1&UY1&VM2U1 -E

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 :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 20,48,1977

Related Compounds

  • Ethyl 2-(2-(6-benzamido-9H-purin-9-yl)-N-(2-(((4-methoxyphenyl)diphenylmethyl)amino)ethyl)acetamido)acetate
  • Dimethyl(2-(piperazin-1-yl)pyridin-4-yl)phosphine oxide dihydrochloride
  • 2,2-Dimethyl-1-(4-methyl-3-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)propan-1-one
  • (S)-Benzyl 4-(4-(((benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-3-((tert-butoxycarbonyl)amino)butanoate
  • 2-Mercaptoethyl (2-(trimethylammonio)ethyl) phosphate
  • (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((5-((3-aminopropyl)amino)-5-oxopentyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate 2,2,2-trifluoroacetate
  • 4-Methyl-5-(1,3-thiazol-5-yl)pyridin-3-amine
  • 2,5-Dioxopyrrolidin-1-yl (1S,6S,E)-6-((((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)oxy)-1-methylcyclooct-4-ene-1-carboxylate
  • Methyl 4-(methylamino)-2-(oxepan-2-ylidene)butanoate
  • 3-(4-Amino-5-oxo-5,6,7,8-tetrahydropyrimido[5,4-f][1,4]oxazepin-2-yl)cyclobutane-1-carboxylic acid
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