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

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Names

[ CAS No. ]:
56604-91-2

[ Name ]:
(E)-2-methyl-3-phenyl-N-prop-2-enyl-but-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

Related Compounds

  • N-Allyl-alpha-methylcinnamamide
  • α,β-Dimethyl-N-(2-propynyl)cinnamamide
  • (E)-2-methyl-N-prop-2-enyl-3-[3-(trifluoromethyl)phenyl]but-2-enamide
  • N-Allyl-α,β-dimethyl-3,4,5-trimethoxycinnamamide
  • 1-(4-chlorophenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperazine
  • CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-, (Z)-