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

Precursor & DownStream

Precursor

  • Diethylamine

DownStream


Related Compounds

  • 4-(3-bromo-4-chlorophenyl)-1H-imidazole
  • 6-Bromo-1-chloroisoquinolin-5-amine
  • 4-[(3-Methyloxetan-3-yl)methyl]piperidine
  • 3-Oxo-1-[2-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
  • 3-Oxo-1-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
  • 4,4-Difluoro-1-(4-fluorophenyl)cyclohexane-1-carboxylic acid
  • 4,4-Difluoro-1-(3-fluorophenyl)cyclohexane-1-carboxylic acid
  • 4,4-Difluoro-1-(2-fluorophenyl)cyclohexane-1-carboxylic acid
  • tert-Butyl 9-fluoro-2,6-diazaspiro[4.5]decane-2-carboxylate
  • tert-Butyl 3-fluoro-1,8-diazaspiro[4.5]decane-8-carboxylate
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