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58077-68-2

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58077-68-2 Structure

58077-68-2 Structure
IdentificationBack Directory
[Name]

4-(4-Methyl-1-piperazinyl)butanoic Acid
[CAS]

58077-68-2
[Synonyms]

4-(4-Methylpiperazin-1-yl)
4-methyl-1-Piperazinebutanoic acid
1-Piperazinebutanoic acid, 4-methyl-
4-(4-Methyl-1-piperazinyl)butanoic Acid
4-(4-methylpiperazin-1-ium-1-yl)butanoate
[Molecular Formula]

C9H18N2O2
[MDL Number]

MFCD09717495
[MOL File]

58077-68-2.mol
[Molecular Weight]

186.25
Chemical PropertiesBack Directory
[Boiling point ]

327.2±27.0 °C(Predicted)
[density ]

1.071±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

4.74±0.10(Predicted)
[InChI]

InChI=1S/C9H18N2O2/c1-10-5-7-11(8-6-10)4-2-3-9(12)13/h2-8H2,1H3,(H,12,13)
[InChIKey]

ATSKLAVSYMLSEX-UHFFFAOYSA-N
[SMILES]

N1(CCCC(O)=O)CCN(C)CC1
Spectrum DetailBack Directory
[Spectrum Detail]

4-(4-Methyl-1-piperazinyl)butanoic Acid(58077-68-2)1HNMR
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