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

Modify Date: 2025-09-03 19:21:27

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
InChIKey XRMRGCMLOPDUIR-UHFFFAOYSA-N
SMILES C=CCOc1c(CC)cc(C(=O)N(CC)CC)cc1CC

 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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