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ChemicalBook--->CAS DataBase List--->4489-55-8

4489-55-8

4489-55-8 Structure

4489-55-8 Structure
IdentificationBack Directory
[Name]

1-Piperazineethanamine,4-butyl-(9CI)
[CAS]

4489-55-8
[Synonyms]

1-Piperazineethanamine, 4-butyl-
1-Piperazineethanamine,4-butyl-(9CI)
[Molecular Formula]

C10H23N3
[MDL Number]

MFCD11575791
[MOL File]

4489-55-8.mol
[Molecular Weight]

185.31
Chemical PropertiesBack Directory
[Boiling point ]

130-136 °C(Press: 15 Torr)
[density ]

0.924±0.06 g/cm3(Predicted)
[pka]

10.11±0.10(Predicted)
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