537705-06-9

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537705-06-9 Structure

Identification	Back Directory
[Name] 3-METHYL-4-(6-METHYL-PYRIDIN-3-YLOXY)-PHENYLAMINE
[CAS] 537705-06-9
[Synonyms] 3-Methyl-4-((6-methylpyridin-3-yl) 3-Methyl-4-(6-Methylpyridin-3-yloxy)aniline 3-METHYL-4-(6-METHYL-PYRIDIN-3-YLOXY)-PHENYLAMINE Benzenamine, 3-methyl-4-[(6-methyl-3-pyridinyl)oxy]- 3-methyl-4-((6-methylpyridin-3-yl)oxy)aniline(WXC05984)
[Molecular Formula] C13H14N2O
[MDL Number] MFCD06657266
[MOL File] 537705-06-9.mol
[Molecular Weight] 214.26

Chemical Properties	Back Directory
[Boiling point ] 349.9±42.0 °C(Predicted)
[density ] 1.139±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C
[pka] 4.65±0.10(Predicted)
[Appearance] Light yellow to light brown Solid

Hazard Information	Back Directory
[Uses] 3-Methyl-4-(6-methylpyridin-3-yloxy)aniline is a versatile reactant used in the preparation of alkoxypyrazolopyrimidines with EGFR and erbB2 receptor tyrosine kinase inhibitory activity.

Spectrum Detail	Back Directory
[Spectrum Detail] 3-METHYL-4-(6-METHYL-PYRIDIN-3-YLOXY)-PHENYLAMINE(537705-06-9)¹HNMR

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