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1026156-06-8

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1026156-06-8 Structure

1026156-06-8 Structure
IdentificationBack Directory
[Name]

3-Fluoro-4-(4-propylpiperazin-1-yl)aniline
[CAS]

1026156-06-8
[Synonyms]

3-Fluoro-4-(4-propylpiperazin-1-yl)aniline
Benzenamine, 3-fluoro-4-(4-propyl-1-piperazinyl)-
[Molecular Formula]

C13H20FN3
[MDL Number]

MFCD10694506
[MOL File]

1026156-06-8.mol
[Molecular Weight]

237.32
Chemical PropertiesBack Directory
[Boiling point ]

375.7±42.0 °C(Predicted)
[density ]

1.112±0.06 g/cm3(Predicted)
[pka]

8.00±0.10(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

3-Fluoro-4-(4-propylpiperazin-1-yl)aniline(1026156-06-8)1HNMR
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