N-(2-ethylphenyl)-2-(2-methoxybutylamino)propanamide

Modify Date: 2024-04-07 16:57:42

N-(2-ethylphenyl)-2-(2-methoxybutylamino)propanamide Structure
N-(2-ethylphenyl)-2-(2-methoxybutylamino)propanamide structure
Common Name N-(2-ethylphenyl)-2-(2-methoxybutylamino)propanamide
CAS Number 102504-44-9 Molecular Weight 278.39000
Density 1.029g/cm3 Boiling Point 422.3ºC at 760 mmHg
Molecular Formula C16H26N2O2 Melting Point N/A
MSDS N/A Flash Point 209.2ºC

 Names

Name N-(2-ethylphenyl)-2-(2-methoxybutylamino)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.029g/cm3
Boiling Point 422.3ºC at 760 mmHg
Molecular Formula C16H26N2O2
Molecular Weight 278.39000
Flash Point 209.2ºC
Exact Mass 278.19900
PSA 50.36000
LogP 3.05450
Vapour Pressure 2.44E-07mmHg at 25°C
Index of Refraction 1.527

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE5080000
CHEMICAL NAME :
Propionanilide, 2'-ethyl-2-(2-methoxybutylamino)-
CAS REGISTRY NUMBER :
102504-44-9
LAST UPDATED :
199012
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H26-N2-O2
MOLECULAR WEIGHT :
278.44
WISWESSER LINE NOTATION :
2R BMVY1&M1Y2&O1

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 :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 67,595,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
26 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 67,595,1978

 Synonyms

Propionanilide,2'-ethyl-2-(2-methoxybutylamino)
2'-Ethyl-2-(2-methoxybutylamino)-propionanilide
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