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7497-56-5

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7497-56-5 Structure

7497-56-5 Structure
IdentificationBack Directory
[Name]

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

7497-56-5
[Synonyms]

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

C21H17ClN2
[MOL File]

7497-56-5.mol
[Molecular Weight]

332.83
Chemical PropertiesBack Directory
[Melting point ]

230 °C
[Boiling point ]

489.9±35.0 °C(Predicted)
[density ]

1.250±0.06 g/cm3(Predicted)
[pka]

5.67±0.10(Predicted)
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