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ChemicalBook--->CAS DataBase List--->76838-72-7

76838-72-7

76838-72-7 Structure

76838-72-7 Structure
IdentificationBack Directory
[Name]

5-Methoxy-2-phenoxyaniline
[CAS]

76838-72-7
[Synonyms]

Iguratimod Impurity 6
3-amino-4-phenoxyanisole
5-Methoxy-2-phenoxyaniline
5-methoxy-2-phenoxy-benzenamine
Benzenamine, 5-methoxy-2-phenoxy-
5-Methoxy-2-phenoxyanilinenzenamine
[Molecular Formula]

C13H13NO2
[MOL File]

76838-72-7.mol
[Molecular Weight]

215.25
Chemical PropertiesBack Directory
[Melting point ]

109-111 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
[Boiling point ]

336.0±32.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[pka]

3.72±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P362+P364-P332+P313
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