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

  • 1-(Tert-butyl)-3-ethyl-1H-pyrazole
  • 1-(3-Methylbutyl)-3-(trifluoromethyl)pyrazole
  • 4-Quinolinamine, 7-ethoxy-
  • 1H-Pyrazole, 5-chloro-3-(1-methylethyl)-4-nitro-1-(2,4,5-trifluorophenyl)-
  • 2-(4-Ethyl-10-oxo-5-phenyl-2,3,7,8,11,13-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-11-yl)acetic acid
  • 1-Ethyl-3-methoxy-1H-pyrazol-4-amine
  • 1-Ethyl-4-ethynyl-1H-pyrazole-3-carboxylic acid
  • 3-(3-Pyrazin-2-yl-propyl)-azetidine-3-carboxylic acid dimethylamide
  • 2-(2,3-Difluoro-phenoxy)-propylamine
  • 1-methyl-3-[(1-methyl-1H-pyrazol-5-yl)methoxy]-1H-pyrazol-4-amine
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