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[2-(4-Methoxyphenyl)-1-methylethyl]-formamide

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[2-(4-Methoxyphenyl)-1-methylethyl]-formamide Basic information

Product Name:
[2-(4-Methoxyphenyl)-1-methylethyl]-formamide
Synonyms:
  • Formamide, N-[2-(4-methoxyphenyl)-1-methylethyl]-
  • Formoterol Impurity 19
  • N-(2-p-Methoxyphenyl-1-methyl)ethylformamide
  • N-[1-(4-methoxyphenyl)propan-2-yl]formamide
  • 2-(4-Methoxyphenyl)-1-methylethyl]-formamide
  • 2-(benzylamino)-1-(4-(benzyloxy)-3-nitrophenyl)ethan-1-one
  • Formoterol Impurity 36
  • Formoterol Impurity 53
CAS:
126002-14-0
MF:
C11H15NO2
MW:
193.24
Mol File:
126002-14-0.mol
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[2-(4-Methoxyphenyl)-1-methylethyl]-formamide Chemical Properties

Melting point:
56-57 °C(Solv: hexane (110-54-3); benzene (71-43-2))
Boiling point:
378.0±25.0 °C(Predicted)
Density 
1.040±0.06 g/cm3(Predicted)
pka
15.85±0.23(Predicted)
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[2-(4-Methoxyphenyl)-1-methylethyl]-formamide Usage And Synthesis

Uses

N-[2-(4-Methoxyphenyl)-1-methylethyl]-formamide-d3 is the isotope labelled analog of N-[2-(4-Methoxyphenyl)-1-methylethyl]-formamide. N-[2-(4-Methoxyphenyl)-1-methylethyl]-formamide is an impurity of formoterol (F693400), which is a selective β2-adrenergic receptor agonist. Formoterol is used as an antiasthmatic.

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