2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-

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Names

[ CAS No. ]:
40951-05-1

[ Name ]:
2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-

[Synonym ]:
3,4-Methylendioxy-zimtsaeure-N,N-diaethylamid

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
423.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H17NO3

[ Molecular Weight ]:
247.29000

[ Flash Point ]:
209.7ºC

[ Exact Mass ]:
247.12100

[ PSA ]:
38.77000

[ LogP ]:
2.29690

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC6250000
CHEMICAL NAME :
2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-
CAS REGISTRY NUMBER :
40951-05-1
BEILSTEIN REFERENCE NO. :
0021627
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H17-N-O3
MOLECULAR WEIGHT :
247.32

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 :
760 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YAHOA3 Yakhak Hoe Chi. Journal of the Pharmaceutical Society. (Taehan Yakkakhoe, c/o College of Pharmacy, Seoul National Univ., Seoul 151, S. Korea) V.1- 1956(?)- Volume(issue)/page/year: 30,163,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethylamine

DownStream

Related Compounds

  • 4-(N,N-dimethylsulfamoyl)-N-((5-((2-oxo-2-phenylethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
  • N-((5-((4-chlorobenzyl)thio)-1,3,4-oxadiazol-2-yl)methyl)-4-(N,N-dimethylsulfamoyl)benzamide
  • N-((5-((2-chloro-6-fluorobenzyl)thio)-1,3,4-oxadiazol-2-yl)methyl)-4-(N,N-dimethylsulfamoyl)benzamide
  • 4-chloro-N,2,5-trimethylbenzenesulfonamide
  • 8-(benzyl(methyl)amino)-3-methyl-7-(2-methyl-3-(pyrimidin-2-ylthio)propyl)-1H-purine-2,6(3H,7H)-dione
  • 6-amino-2-((2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)thio)-1-(3-(trifluoromethyl)phenyl)pyrimidin-4(1H)-one
  • 2-(2,4-dichlorophenoxy)-N-(3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl)acetamide
  • N-[[4-(1,1-Dimethylethyl)phenyl]sulfonyl]glycine methyl ester
  • N-(4-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl)propionamide
  • Methyl 2-ethanesulfonamidoacetate
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