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668479-42-3

668479-42-3 Structure

668479-42-3 Structure
IdentificationBack Directory
[Name]

L-Leucine, N,N'-[1,4-phenylenebis(1-oxo-2,1-ethanediyl)]bis- (9CI)
[CAS]

668479-42-3
[Synonyms]

L-Leucine, N,N'-[1,4-phenylenebis(1-oxo-2,1-ethanediyl)]bis- (9CI)
[Molecular Formula]

C22H32N2O6
[MOL File]

668479-42-3.mol
[Molecular Weight]

420.5
Chemical PropertiesBack Directory
[Melting point ]

184 °C
[Boiling point ]

735.2±60.0 °C(Predicted)
[density ]

1.181±0.06 g/cm3(Predicted)
[pka]

3.26±0.10(Predicted)
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