| Identification | Back Directory | [Name]
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(diMethylaMino)cyclohexyl]aMino]-Cyclobutene-1,2-dione | [CAS]
1263205-96-4 | [Synonyms]
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(diMethylaMino)cyclohexyl]aMino]-Cyclobutene-1,2-dione
3-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO]-4-[[(1S,2S)-2-(DIMETHYLAMINO)CYCLOHEXYL]AMINO]--CYCLOBUTENE-1,2-DIONE
3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-2-(dimethylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione
3-Cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]-
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-
(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-
dione
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-
(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-
dione,99%e.e.
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee) | [Molecular Formula]
C20H21F6N3O2 | [MDL Number]
MFCD30489131 | [MOL File]
1263205-96-4.mol | [Molecular Weight]
449.39 |
| Chemical Properties | Back Directory | [Melting point ]
225 °C (decomp)(Solv: methanol (67-56-1); dichloromethane (75-09-2)) | [Boiling point ]
434.5±55.0 °C(Predicted) | [density ]
1.40±0.1 g/cm3(Predicted) | [pka]
10.01±0.70(Predicted) |
|
| Company Name: |
LaaJoo
|
| Tel: |
021-60702684 18516024827 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList20079/0.htm |
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|