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ChemicalBook--->CAS DataBase List--->1312991-08-4

1312991-08-4

1312991-08-4 Structure

1312991-08-4 Structure
IdentificationBack Directory
[Name]

3-[[(1S,2S)-2-(1-piperidinyl)cyclohexyl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione
[CAS]

1312991-08-4
[Synonyms]

3-[[(1S,2S)-2-(1-piperidinyl)cyclohexyl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione
3-(((1S,2S)-2-(Piperidin-1-yl)cyclohexyl)amino)-4-((4-(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione
3-Cyclobutene-1,2-dione, 3-[[(1S,2S)-2-(1-piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-
3-[[(1S,2S)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4- (trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione,99%e.e.
3-[[(1S,2S)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee)
[Molecular Formula]

C22H26F3N3O2
[MDL Number]

MFCD30541713
[MOL File]

1312991-08-4.mol
[Molecular Weight]

421.46
Chemical PropertiesBack Directory
[Melting point ]

252 °C (decomp)
[Boiling point ]

497.4±55.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

8.97±0.20(Predicted)
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