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58658-11-0

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58658-11-0 Structure

58658-11-0 Structure
IdentificationBack Directory
[Name]

4-(9-acridinylamino)aniline
[CAS]

58658-11-0
[Synonyms]

4-(9-acridinylamino)aniline
1,4-Benzenediamine, N1-9-acridinyl-
[Molecular Formula]

C19H15N3
[MOL File]

58658-11-0.mol
[Molecular Weight]

285.34
Chemical PropertiesBack Directory
[Boiling point ]

487.5±25.0 °C(Predicted)
[density ]

1.301±0.06 g/cm3(Predicted)
[pka]

8.75±0.10(Predicted)
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