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60548-33-6

60548-33-6 structure
60548-33-6 structure

Name (E)-3-(4-fluorophenyl)-2-methyl-N-prop-2-enylbut-2-enamide
Synonyms 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)
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

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