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89433-48-7

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89433-48-7 Structure

89433-48-7 Structure
IdentificationBack Directory
[Name]

N-(butan-2-yl)-2-(piperazin-1-yl)acetamide
[CAS]

89433-48-7
[Synonyms]

N-(butan-2-yl)-2-(piperazin-1-yl)acetamide
1-Piperazineacetamide, N-(1-methylpropyl)-
[Molecular Formula]

C10H21N3O
[MOL File]

89433-48-7.mol
[Molecular Weight]

199.29
Chemical PropertiesBack Directory
[Boiling point ]

363.5±27.0 °C(Predicted)
[density ]

0.979±0.06 g/cm3(Predicted)
[pka]

16.12±0.46(Predicted)
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39890-48-7 39890-42-1 89433-46-5 89433-47-6 89433-49-8 40004-11-3