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1018568-87-0

1018568-87-0 Structure

1018568-87-0 Structure
IdentificationBack Directory
[Name]

N-cyclopentyl-2-(piperazin-1-yl)propanamide
[CAS]

1018568-87-0
[Synonyms]

N-cyclopentyl-2-(piperazin-1-yl)propanamide
1-Piperazineacetamide, N-cyclopentyl-α-methyl-
[Molecular Formula]

C12H23N3O
[MDL Number]

MFCD10011188
[MOL File]

1018568-87-0.mol
[Molecular Weight]

225.331
Chemical PropertiesBack Directory
[Boiling point ]

409.5±33.0 °C(Predicted)
[density ]

1.07±0.1 g/cm3(Predicted)
[pka]

15.20±0.20(Predicted)
1018568-87-0 suppliers list
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