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ChemicalBook--->CAS DataBase List--->105565-56-8

105565-56-8

105565-56-8 Structure

105565-56-8 Structure
IdentificationBack Directory
[Name]

alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol
[CAS]

105565-56-8
[Synonyms]

BMY-14802 >=97% (HPLC)
1-Piperazinebutanol, α-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-
alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol
[Molecular Formula]

C18H22F2N4O
[MDL Number]

MFCD00899512
[MOL File]

105565-56-8.mol
[Molecular Weight]

348.39
Chemical PropertiesBack Directory
[Boiling point ]

520.8±60.0 °C(Predicted)
[density ]

1.256±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

14.28±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: 1-(4-fluorophenyl)-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanol is a N-arylpiperazine.
Spectrum DetailBack Directory
[Spectrum Detail]

alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazine butanol(105565-56-8)1HNMR
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