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890369-11-6

890369-11-6 Structure

890369-11-6 Structure
IdentificationBack Directory
[Name]

(4-(2-FLUOROPHENYL)PIPERAZINYL)-N-PROPYLFORMAMIDE
[CAS]

890369-11-6
[Synonyms]

(4-(2-FLUOROPHENYL)PIPERAZINYL)-N-PROPYLFORMAMIDE
1-Piperazinecarboxamide, 4-(2-fluorophenyl)-N-propyl-
N-(4-(2-fluorophenyl)piperazin-1-yl)-N-propylformamide
[Molecular Formula]

C14H20FN3O
[MDL Number]

MFCD01480962
[MOL File]

890369-11-6.mol
[Molecular Weight]

265.33
Chemical PropertiesBack Directory
[Boiling point ]

456.6±45.0 °C(Predicted)
[density ]

1.153±0.06 g/cm3(Predicted)
[pka]

14.33±0.20(Predicted)
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