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

Names

[ CAS No. ]:
102504-44-9

[ Name ]:
N-(2-ethylphenyl)-2-(2-methoxybutylamino)propanamide

[Synonym ]:
Propionanilide,2'-ethyl-2-(2-methoxybutylamino)
2'-Ethyl-2-(2-methoxybutylamino)-propionanilide

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

Related Compounds

  • 1-(2-Bromoethoxy)-2-isopropoxybenzene
  • Rel-(1R,2R)-2-methylcyclopropane-1-sulfonamide
  • 6-(4-Phenoxyphenyl)-3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazine
  • N-(2,5-di-4-morpholinyl-3-pyridinyl)-3-methyl-2-(2-pyridinyl)-4-quinolinamine
  • [2,4a(2)-Bipyridine]-2a(2),6-diamine, N2a(2)-(trans-4-aminocyclohexyl)-5a(2)-chloro-N6-[(tetrahydro-4-methyl-2H-pyran-4-yl)methyl]-
  • 2,5-Bis((E)-2-fluoro-6-(trifluoromethyl)benzylidene)cyclopentan-1-one
  • N-(2,5-di-4-morpholinyl-3-pyridinyl)-2-(2-pyridinyl)-pyrido[2,3-d]pyrimidin-4-amine
  • 3-Methyl-N-(2,5-dimorpholinopyridin-3-yl)-2,8-di(pyridin-2-yl)quinolin-4-amine
  • 6-Chloro-7-methoxy-3-methyl-N-(2,5-dimorpholinopyridin-3-yl)-2-(pyridin-2-yl)quinolin-4-amine
  • (1R)-1,2-Dihydro-1,6-dimethyl-11H-furo[2,3-d]naphtho[1,2-b]pyran-11-one
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