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Product Name: 2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-
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40951-05-1

40951-05-1 structure

40951-05-1 structure

Name: 2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-
Chemical Name: 3-(1,3-benzodioxol-5-yl)-N,N-diethylprop-2-enamide
CAS Number: 40951-05-1
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29000
Create Date: 2016-11-04 15:28:33
Modify Date: 2025-11-02 00:07:22

Name	3-(1,3-benzodioxol-5-yl)-N,N-diethylprop-2-enamide
Synonyms	3,4-Methylendioxy-zimtsaeure-N,N-diaethylamid

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

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

109-89-7 structure

109-89-7

~%

40951-05-1 structure

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 1
109-89-7
DownStream 0

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