N-[4-(3-methylbutoxy)phenyl]acetamide

Names

[ CAS No. ]:
81928-78-1

[ Name ]:
N-[4-(3-methylbutoxy)phenyl]acetamide

[Synonym ]:
Essigsaeure-(4-isopentyloxy-anilid)
acetic acid-(4-isopentyloxy-anilide)
4-Acetamino-phenol-isoamylaether
N-[4-(isopentyloxy)phenyl]acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H19NO2

[ Molecular Weight ]:
221.29500

[ Exact Mass ]:
221.14200

[ PSA ]:
41.82000

[ LogP ]:
3.71940

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetamidophenol
  • Isoamyl bromide
  • Benzenamine, 4-(3-methylbutoxy)-
  • Ethanoic anhydride

DownStream

  • Benzenamine, 4-(3-methylbutoxy)-

Related Compounds

  • N-[4-(3-methylbutoxy)phenyl]-2-thiophenecarboxamide
  • 4-methoxy-N-[4-(3-methylbutoxy)phenyl]benzenecarbothioamide
  • 5-Bromo-N-[4-(3-methylbutoxy)phenyl]-2-furamide
  • 4-ethoxy-N-[4-(3-methylbutoxy)phenyl]benzenecarbothioamide
  • N-[4-(3-methylsulfonylpropoxy)phenyl]acetamide
  • N-[4-(3-methylsulfinylpropoxy)phenyl]acetamide
  • 3,4-Dihydro-3-oxo-2H-1,4-benzoxazin-6-yl thiocyanate
  • 1,2-Dihydro-8-(trifluoromethyl)-4H-3,1-benzoxazin-4-one
  • 1,2,3,4-Tetrahydro-1-methyl-2,4-dioxo-6-pteridinecarboxaldehyde
  • Ethyl 4-hydroxy-5-oxopyrrolidine-3-carboxylate
  • Proline, 1-methyl-5-(methylcarbamoyl)-, methyl ester
  • 3-(Dimethylamino)-3,4-dihydro-2(1H)-quinolinone
  • 5,6,7,8-Tetrahydro-N-methyl-3-quinolinecarboxamide
  • N-(6-Chloro-4-methyl-3-pyridazinyl)acetamide
  • 1,8-Dimethyl-3,4-dihydro-1H-pyrido[2,3-e][1,4]diazepin-5(2H)-one
  • 5-(2-Ethyl-4-pyridinyl)-1,2-dihydro-3H-1,2,4-triazole-3-thione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.