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35666-81-0

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35666-81-0 Structure

35666-81-0 Structure
IdentificationBack Directory
[Name]

4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine
[CAS]

35666-81-0
[Synonyms]

2-Morpholino-2-cyanopropane
4-Morpholineacetonitrile, a,a-diMethyl-
4-Morpholineacetonitrile, α,α-dimethyl-
2-Methyl-2-(morpholin-4-yl)propanenitrile
alpha,alpha-Dimethyl-4-morpholineacetonitrile
4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine
[Molecular Formula]

C8H14N2O
[MDL Number]

MFCD11046413
[MOL File]

35666-81-0.mol
[Molecular Weight]

154.21
Chemical PropertiesBack Directory
[Melting point ]

123-125℃
[Boiling point ]

94℃ (3 Torr)
[density ]

1.040±0.06 g/cm3(Predicted)
[pka]

2.96±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2934999090
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