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105469-16-7

105469-16-7 Structure

105469-16-7 Structure
IdentificationBack Directory
[Name]

(S,S)-1,2-BIS-(4-FLUOROPHENYL)ETHANE-1,2-DIAMINE
[CAS]

105469-16-7
[Synonyms]

(S,S)-1,2-BIS-(4-FLUOROPHENYL)ETHANE-1,2-DIAMINE
1,2-Ethanediamine, 1,2-bis(4-fluorophenyl)-, (R*,R*)- (9CI)
[Molecular Formula]

C14H14F2N2
[MDL Number]

MFCD09265319
[MOL File]

105469-16-7.mol
[Molecular Weight]

248.27
Chemical PropertiesBack Directory
[Boiling point ]

356.369±37.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.240±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

9.625±0.10(predicted)
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