2-(4-Isobutylphenyl)-2-methylacetanilide

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Names

[ CAS No. ]:
59512-29-7

[ Name ]:
2-(4-Isobutylphenyl)-2-methylacetanilide

Chemical & Physical Properties

[ Density]:
1.055g/cm3

[ Boiling Point ]:
460.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H23NO

[ Molecular Weight ]:
281.39200

[ Flash Point ]:
281.8ºC

[ Exact Mass ]:
281.17800

[ PSA ]:
32.59000

[ LogP ]:
5.27680

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AE4300000
CHEMICAL NAME :
Acetanilide, 2-(4-isobutylphenyl)-2-methyl-
CAS REGISTRY NUMBER :
59512-29-7
LAST UPDATED :
199203
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H23-N-O
MOLECULAR WEIGHT :
281.43
WISWESSER LINE NOTATION :
1Y1&1R DY1&VMR

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 :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 11,7,1976

Related Compounds

  • 2-(4-Isobutylphenyl)-2-trimethylsiloxypropanenitrile
  • 2-(4-Isobutylphenyl)-2-propanol
  • 2-(4-isobutylphenyl)-2-methylpropanenitrile
  • 2-(4-isobutylphenyl)-2-(phenylsulfonyl)propanenitrile
  • ethyl 2-(4-isobutylphenyl)-2-hydroxypropanoate
  • S-methyl 2-(4-isobutylphenyl)-2,2-bis(methylthio)ethanethioate
  • 5-bromo-2-(5-bromo-2,3-dihydro-1H-indol-2-yl)-3-fluorophenol
  • 2-Methyl-2-(2,4,5-trimethoxyphenyl)propan-1-amine
  • 2-methyl-N-(2-(pyrimidin-5-yl)ethyl)benzamide
  • Methyl 2-amino-2-((2R,6S)-2,6-dimethyltetrahydro-2H-pyran-4-yl)acetate
  • 5-Bromo-2-(5-chloro-1H-indol-2-yl)-3-methylphenol
  • 5-Bromo-2-(5-chloro-2,3-dihydro-1H-indol-2-yl)-3-methylphenol
  • 5-(2-Cyclopropylethynyl)thiophene-2-carbaldehyde
  • (2r)-1-(3-Chloro-2-fluorophenyl)propan-2-ol
  • 2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-1-(3-(pyridin-3-yloxy)azetidin-1-yl)ethanone
  • 2-(1H-1,3-benzodiazol-1-yl)-1-[3-(pyridin-3-yloxy)azetidin-1-yl]ethan-1-one
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