88322-58-1

Directory

88322-58-1 Structure

Identification	Back Directory
[Name] 2-methyl-3-prop-2-enylquinolin-4-amine
[CAS] 88322-58-1
[Synonyms] 2-methyl-3-prop-2-enylquinolin-4-amine 4-Quinolinamine, 2-methyl-3-(2-propen-1-yl)-
[Molecular Formula] C13H14N2
[MOL File] 88322-58-1.mol
[Molecular Weight] 198.26

Chemical Properties	Back Directory
[Melting point ] 108 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[Boiling point ] 359.0±37.0 °C(Predicted)
[density ] 1.103±0.06 g/cm3(Predicted)
[pka] 9.40±0.50(Predicted)

88322-58-1 suppliers list

Tags:88322-58-1 Related Product Information

Login