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

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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
  • 3-{5H,6H,7H,8H-imidazo[1,2-a]pyrazin-3-yl}propanoic acid
  • 6-{5-benzoyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}-9-ethyl-9H-purine
  • 4-Methyl-1-(oxolan-3-yl)-1h-1,2,3-triazole-5-carbaldehyde
  • 1-{3-[5-(Chloromethyl)pyridin-3-yl]phenyl}ethan-1-one
  • 2-{1-[(Oxan-4-yl)methyl]piperidin-4-yl}-6-(pyridin-4-yl)-1,8-naphthyridine
  • Tert-butyl 4-amino-2-(3,4-dibromophenyl)piperidine-1-carboxylate
  • Tert-butyl n-[4-methyl-5-(1-oxopropan-2-yl)-1,3-thiazol-2-yl]carbamate
  • Ethyl 3-tert-butylthiophene-2-carboxylate
  • (4-Fluoro-2-propylphenyl)methanesulfonyl chloride
  • 1-(2H-1,3-benzodioxol-5-yl)-4-(2-methylprop-2-en-1-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
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