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7497-57-6

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7497-57-6 Structure

7497-57-6 Structure
IdentificationBack Directory
[Name]

Benzenamine, 4-(2-bromo-9-acridinyl)-N,N-dimethyl-
[CAS]

7497-57-6
[Synonyms]

Benzenamine, 4-(2-bromo-9-acridinyl)-N,N-dimethyl-
[Molecular Formula]

C21H17BrN2
[MOL File]

7497-57-6.mol
[Molecular Weight]

377.28
Chemical PropertiesBack Directory
[Melting point ]

237.5 °C
[Boiling point ]

505.2±40.0 °C(Predicted)
[density ]

1.395±0.06 g/cm3(Predicted)
[pka]

5.67±0.10(Predicted)
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