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ChemicalBook--->CAS DataBase List--->1346683-42-8

1346683-42-8

1346683-42-8 Structure

1346683-42-8 Structure
IdentificationBack Directory
[Name]

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]aMino]-
[CAS]

1346683-42-8
[Synonyms]

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]aMino]-
3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-2-(pyrrolidin-1-yl)cyclohexyl)amino)cyclobut-3-ene-1,2-dione
3-Cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]amino]-
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2- (1-pyrrolidinyl)cyclohexyl]amino]-3-cyclobutene-1,2- dione
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2- (1-pyrrolidinyl)cyclohexyl]amino]-3-cyclobutene-1,2- dione,99%e.e.
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)
[Molecular Formula]

C22H23F6N3O2
[MDL Number]

MFCD30541710
[MOL File]

1346683-42-8.mol
[Molecular Weight]

475.43
Chemical PropertiesBack Directory
[Boiling point ]

465.4±55.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[pka]

9.73±0.20(Predicted)
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