N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide

Modify Date: 2024-01-15 19:08:38

N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide Structure
N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide structure
 Common Name N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide
CAS Number 7192-69-0 Molecular Weight 289.41200
Density 0.979g/cm3 Boiling Point 432.7ºC at 760 mmHg
Molecular Formula C18H27NO2 Melting Point N/A
MSDS N/A Flash Point 215.5ºC

 Names

Name N,N,3,5-tetraethyl-4-prop-2-enoxybenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.979g/cm3
Boiling Point 432.7ºC at 760 mmHg
Molecular Formula C18H27NO2
Molecular Weight 289.41200
Flash Point 215.5ºC
Exact Mass 289.20400
PSA 29.54000
LogP 3.85820
Index of Refraction 1.512

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU8987000
CHEMICAL NAME :
Benzamide, 4-allyloxy-N,N,3,5-tetraethyl-
CAS REGISTRY NUMBER :
7192-69-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H27-N-O2
MOLECULAR WEIGHT :
289.46
WISWESSER LINE NOTATION :
2N2&VR C2 E2 DO2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 2,201,1960

 Synonyms

3,5-Diaethyl-4-allyloxy-N,N-diaethyl-benzamid
4-(allyloxy)-n,n,3,5-tetraethylbenzamide
Benzamide,4-allyloxy-N,N,3,5-tetraethyl
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Chemsrc provides CAS#:7192-69-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide>> amp version: N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide

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