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

Modify Date: 2024-03-02 09:40:17

2-Butenamide, 3-(4-fluorophenyl)-2-methyl-N-2-propenyl-, (E)- structure	Common Name	2-Butenamide, 3-(4-fluorophenyl)-2-methyl-N-2-propenyl-, (E)-
	CAS Number	60548-33-6	Molecular Weight	233.28100
	Density	1.053g/cm3	Boiling Point	373ºC at 760 mmHg
	Molecular Formula	C₁₄H₁₆FNO	Melting Point	N/A
	MSDS	N/A	Flash Point	179.4ºC

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

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

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)