Acetamide,N-[4-(1-methylethoxy)phenyl]-

Suppliers

Names

[ CAS No. ]:
7146-61-4

[ Name ]:
Acetamide,N-[4-(1-methylethoxy)phenyl]-

[Synonym ]:
acetic acid-(4-isopropoxy-anilide)
O-Isopropyl acetaminophen
N-(4-isopropoxyphenyl)acetamide
Essigsaeure-(4-isopropyloxy-anilid)
4'-Isopropoxyacetanilide
O-Isopropyl paracetamol
Essigsaeure-(4-isopropoxy-anilid)

Chemical & Physical Properties

[ Density]:
1.074g/cm3

[ Boiling Point ]:
358.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
170.5ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
38.33000

[ LogP ]:
2.50520

[ Index of Refraction ]:
1.539

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Isopropoxyaniline
  • Acetyl chloride
  • Acetanilide
  • Isopropanol
  • 4-Acetamidophenol
  • 2-Bromopropane
  • 2-Iodopropane
  • Ethanoic anhydride

DownStream

  • 4-Isopropoxyaniline
  • CHEMBRDG-BB 6934243
  • N1-(p-Isopropoxyphenyl)-N2-(2-naphtyl)acetamidine

Related Compounds

  • ACETAMIDE, N-[4-(AMINOSULFONYL)PHENYL]-2-[[4-(1-METHYLETHOXY)PHENYL]AMINO]-
  • 2-(4-Chlorophenyl)-N-(4-isopropoxyphenyl)acetamide
  • 1-Piperazinecarboxamide, N-[4-(1-methylethoxy)phenyl]-, hydrochloride
  • 1,8-Naphthyridine-3-carboxamide,N-[4-(1-methylethoxy)phenyl]-2-(trifluoromethyl)-(9CI)
  • Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-( 1-methylethoxy)phenyl)methyl)-
  • N-[4-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyphenyl]acetamide
  • Ethyl 2-acetyl-4-cyclobutyl-4-oxobutanoate
  • Ethyl 2-acetyl-4-cyclopropyl-3-methyl-4-oxobutanoate
  • 5-(Cyclohex-2-en-1-yl)-3-methyl-1,2-oxazole
  • 5-(Cyclohex-2-en-1-yl)-3-ethyl-1,2-oxazole
  • tert-Butyl 4-(3-carbamoyloxolan-3-yl)piperazine-1-carboxylate
  • tert-Butyl 4-[3-(dimethylcarbamoyl)oxolan-3-yl]piperazine-1-carboxylate
  • tert-Butyl 4-[3-(ethylcarbamoyl)oxolan-3-yl]piperazine-1-carboxylate
  • 2-[(tert-Butoxy)carbonyl]-8,8-dimethyl-2-azabicyclo[4.2.0]octane-7-carboxylic acid
  • 2-[(Benzyloxy)carbonyl]-8,8-dimethyl-2-azabicyclo[4.2.0]octane-7-carboxylic acid
  • Benzyl 7-amino-8,8-dimethyl-2-azabicyclo[4.2.0]octane-2-carboxylate
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