| Identification | Back 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 Properties | Back 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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LaaJoo
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021-60702684 18516024827 |
| Website: |
http://m.is0513.com/ShowSupplierProductsList20079/0.htm |
| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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