2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl-

Modify Date: 2024-07-18 23:04:21

2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl- Structure
2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl- structure
 Common Name 2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl-
CAS Number 109142-24-7 Molecular Weight 245.27400
Density 1.192g/cm3 Boiling Point 441ºC at 760mmHg
Molecular Formula C14H15NO3 Melting Point N/A
MSDS N/A Flash Point 220.5ºC

 Names

Name (2E,4E)-5-(1,3-benzodioxol-5-yl)-N,N-dimethylpenta-2,4-dienamide

 Chemical & Physical Properties

Density 1.192g/cm3
Boiling Point 441ºC at 760mmHg
Molecular Formula C14H15NO3
Molecular Weight 245.27400
Flash Point 220.5ºC
Exact Mass 245.10500
PSA 38.77000
LogP 2.07290
Vapour Pressure 5.61E-08mmHg at 25°C
Index of Refraction 1.603

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RZ2463200
CHEMICAL NAME :
2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl-
CAS REGISTRY NUMBER :
109142-24-7
BEILSTEIN REFERENCE NO. :
0021835
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N-O3
MOLECULAR WEIGHT :
245.30

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 :
>1 gm/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

 Safety Information

HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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Chemsrc provides CAS#:109142-24-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl->> amp version: 2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N,N-dimethyl-

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