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102872-15-1

102872-15-1 Structure

102872-15-1 Structure
IdentificationBack Directory
[Name]

2,4,7,8-TETRAMETHYLQUINOLINE
[CAS]

102872-15-1
[Synonyms]

2,4,7,8-TETRAMETHYLQUINOLINE
Quinoline, 2,4,7,8-tetramethyl-
[Molecular Formula]

C13H15N
[MDL Number]

MFCD00272306
[MOL File]

102872-15-1.mol
[Molecular Weight]

185.26
Chemical PropertiesBack Directory
[Melting point ]

30-31 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

306.8±11.0 °C(Predicted)
[density ]

1.018±0.06 g/cm3(Predicted)
[pka]

7.02±0.50(Predicted)
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