| Identification | Back Directory | [Name]
[2-(4-Methoxyphenyl)-1-methylethyl]-formamide | [CAS]
126002-14-0 | [Synonyms]
Formoterol Impurity 19
Formoterol Impurity 36
Formoterol Impurity 53
N-[1-(4-methoxyphenyl)propan-2-yl]formamide
2-(4-Methoxyphenyl)-1-methylethyl]-formamide
N-(2-p-Methoxyphenyl-1-methyl)ethylformamide
Formamide, N-[2-(4-methoxyphenyl)-1-methylethyl]-
2-(benzylamino)-1-(4-(benzyloxy)-3-nitrophenyl)ethan-1-one | [Molecular Formula]
C11H15NO2 | [MDL Number]
MFCD20662049 | [MOL File]
126002-14-0.mol | [Molecular Weight]
193.24 |
| Chemical Properties | Back Directory | [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) |
| Hazard Information | Back Directory | [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. |
|
|