58077-68-2

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58077-68-2 Structure

Identification	Back 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 Properties	Back 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 Detail	Back Directory
[Spectrum Detail] 4-(4-Methyl-1-piperazinyl)butanoic Acid(58077-68-2)¹HNMR

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