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537705-06-9

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537705-06-9 Structure

537705-06-9 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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 DetailBack Directory
[Spectrum Detail]

3-METHYL-4-(6-METHYL-PYRIDIN-3-YLOXY)-PHENYLAMINE(537705-06-9)1HNMR
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