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2-(4-methyl-1-piperazinyl)-1-butanamine
Weight171.288 g/mol
FormulaC9H21N3
Hydrogen Acceptors3
Hydrogen Donors1
Aromatic Rings0
Rotatable Bonds3

2-(4-methyl-1-piperazinyl)-1-butanamine (953739-57-6)

953739-57-6

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Alternate Names

  • 953739-57-6
  • SMILES
    CCC(CN)N1CCN(CC1)C
  • InChIKey
    IOUVVJBTUSNJTA-UHFFFAOYSA-N

Estimated Properties

Boiling Point 221.55 C EPA T.E.S.T.
Boiling Point 245.36 C EPI Suite
Density 0.9 g/cm3 EPA T.E.S.T.
Flash Point 93.39 C EPA T.E.S.T.
Melting Point 57.76 C EPI Suite
Water Solubility 74569.9 mg/L EPA T.E.S.T.
Water Solubility 1e+06 mg/L EPI Suite

External Links

Similar Compounds

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