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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]--Cyclobutene-1,2-dione Structure
  • ₹0
  • Product name: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(diMethylaMino)cyclohexyl]aMino]--Cyclobutene-1,2-dione
  • CAS: 1211565-07-9
  • MF: C20H21F6N3O2
  • MW: 449.39
  • EINECS:
  • MDL Number:MFCD30489130
  • Synonyms: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]--Cyclobutene-1,2-dione;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2- (dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2- dione;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee);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)cyclobut-3-ene-1,2-dione
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Properties

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)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description


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