(E)-2-methyl-3-phenyl-N-prop-2-enyl-but-2-enamide

Modify Date: 2024-07-18 14:40:02

(E)-2-methyl-3-phenyl-N-prop-2-enyl-but-2-enamide structure	Common Name	(E)-2-methyl-3-phenyl-N-prop-2-enyl-but-2-enamide
	CAS Number	56604-91-2	Molecular Weight	215.29100
	Density	0.991g/cm3	Boiling Point	373.7ºC at 760 mmHg
	Molecular Formula	C₁₄H₁₇NO	Melting Point	N/A
	MSDS	N/A	Flash Point	225.6ºC

Name	(E)-2-methyl-3-phenyl-N-prop-2-enylbut-2-enamide

Density	0.991g/cm3
Boiling Point	373.7ºC at 760 mmHg
Molecular Formula	C₁₄H₁₇NO
Molecular Weight	215.29100
Flash Point	225.6ºC
Exact Mass	215.13100
PSA	29.10000
LogP	3.17310
Index of Refraction	1.53
InChIKey	GCLBGKOMNXDAFZ-VAWYXSNFSA-N
SMILES	C=CCNC(=O)C(C)=C(C)c1ccccc1

CHEMICAL IDENTIFICATION

RTECS NUMBER :: GD6900000

CHEMICAL NAME :: Cinnamamide, N-allyl-alpha,beta-dimethyl-, (E)-

CAS REGISTRY NUMBER :: 56604-91-2

LAST UPDATED :: 199409

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H17-N-O

MOLECULAR WEIGHT :: 215.32

WISWESSER LINE NOTATION :: 1YR&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 :: 550 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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Product Name: (E)-2-methyl-3-phenyl-N-prop-2-enyl-but-2-enamide
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