2-Butenamide, 3- (4-bromophenyl)-N-cyclopropyl-2-methyl-, (Z)-

Modify Date: 2024-01-01 23:56:25

2-Butenamide, 3- (4-bromophenyl)-N-cyclopropyl-2-methyl-, (Z)- Structure
2-Butenamide, 3- (4-bromophenyl)-N-cyclopropyl-2-methyl-, (Z)- structure
Common Name 2-Butenamide, 3- (4-bromophenyl)-N-cyclopropyl-2-methyl-, (Z)-
CAS Number 60548-45-0 Molecular Weight 294.18700
Density N/A Boiling Point N/A
Molecular Formula C14H16BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-3-(4-bromophenyl)-N-cyclopropyl-2-methylbut-2-enamide

 Chemical & Physical Properties

Molecular Formula C14H16BrNO
Molecular Weight 294.18700
Exact Mass 293.04200
PSA 29.10000
LogP 3.91200

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD7040000
CHEMICAL NAME :
Cinnamamide, 4-bromo-N-cyclopropyl-alpha,beta-dimethyl-, (Z)-
CAS REGISTRY NUMBER :
60548-45-0
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-Br-N-O
MOLECULAR WEIGHT :
294.22
WISWESSER LINE NOTATION :
L3TJ AMVY1&UY1&R DE -Z

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 :
600 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