(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
(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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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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