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920746-89-0

920746-89-0 Structure

920746-89-0 Structure
IdentificationBack Directory
[Name]

9-Acridinamine, N-(phenylmethyl)-, 2,2,2-trifluoroacetate (1:1)
[CAS]

920746-89-0
[Synonyms]

9-Acridinamine, N-(phenylmethyl)-, 2,2,2-trifluoroacetate (1:1)
[Molecular Formula]

C20H16N2.C2HF3O2
[MOL File]

920746-89-0.mol
[Molecular Weight]

398.38
Chemical PropertiesBack Directory
[Melting point ]

188-190 °C (decomp)
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