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ChemicalBook--->CAS DataBase List--->1211565-07-9

1211565-07-9

1211565-07-9 Structure

1211565-07-9 Structure
IdentificationBack Directory
[Name]

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

1211565-07-9
[Synonyms]

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

C20H21F6N3O2
[MDL Number]

MFCD30489130
[MOL File]

1211565-07-9.mol
[Molecular Weight]

449.39
Chemical PropertiesBack Directory
[Melting point ]

196-198 °C (decomp)(Solv: isopropanol (67-63-0); water (7732-18-5))
[Boiling point ]

434.5±55.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

10.01±0.70(Predicted)
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