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

  • 5-(Allyloxy)-2-(pyrrolidin-1-yl)quinoline
  • 7,7-Dimethyl-6-oxaspiro[3.4]octan-2-one
  • 3-Ethynyl-5-(trifluoromethyl)benzoic acid
  • 3-chloro-1-methyl-3H-indol-2-one
  • 1-cyclopropyl-1H-1,2,3-Triazole-4-carboxamide
  • 4-Methylpentane-1-sulfinamide
  • 5-Bromo-3-methyl-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile
  • N-(1-methylcyclopropyl)-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
  • N-(1-phenylpiperidin-3-yl)prop-2-enamide
  • (9H-Fluoren-9-yl)methyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate
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