50358-38-8

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50358-38-8 Structure

Identification	Back Directory
[Name] 6-Methoxyquinolin-5-aMine
[CAS] 50358-38-8
[Synonyms] 6-Methoxyquinolin-5-aMine 5-Quinolinamine, 6-methoxy-
[Molecular Formula] C10H10N2O
[MDL Number] MFCD12067881
[MOL File] 50358-38-8.mol
[Molecular Weight] 174.2

Chemical Properties	Back Directory
[Melting point ] 154-156 °C(Solv: ligroine (8032-32-4))
[Boiling point ] 341.1±27.0 °C(Predicted)
[density ] 1.217±0.06 g/cm3(Predicted)
[pka] 5.60±0.15(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P280-P301+P312-P302+P352-P305+P351+P338

Spectrum Detail	Back Directory
[Spectrum Detail] 6-Methoxyquinolin-5-aMine(50358-38-8)¹HNMR 6-Methoxyquinolin-5-aMine(50358-38-8)IR1 6-Methoxyquinolin-5-aMine(50358-38-8)IR2

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