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

Modify Date: 2024-04-04 17:17:33

2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N,N-diethyl- Structure
2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N,N-diethyl- structure
Common Name 2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-
CAS Number 40951-05-1 Molecular Weight 247.29000
Density 1.166g/cm3 Boiling Point 423.1ºC at 760 mmHg
Molecular Formula C14H17NO3 Melting Point N/A
MSDS N/A Flash Point 209.7ºC

 Names

Name 3-(1,3-benzodioxol-5-yl)-N,N-diethylprop-2-enamide
Synonym More Synonyms

 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

~%

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

2-Propenamide, ...

CAS#:40951-05-1

Literature: Papa et al. Journal of the American Chemical Society, 1950 , vol. 72, p. 3885 Journal of the American Chemical Society, 1951 , vol. 73, p. 5925

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

3,4-Methylendioxy-zimtsaeure-N,N-diaethylamid