Product Name

  • Name

    (2S)-2-Methylpiperazine dihydrochloride

  • EINECS
  • CAS No. 475640-80-3
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C5H12N2.2(HCl)
  • Boiling Point
  • Molecular Weight 173.08
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 475640-80-3 ((2S)-2-Methylpiperazine dihydrochloride)
  • Hazard Symbols
  • Synonyms Piperazine,2-methyl-, monohydrochloride, (2S)- (9CI);
  • PSA 24.06000
  • LogP 1.82930

(2S)-2-Methylpiperazine dihydrochloride Specification

The (2S)-2-Methylpiperazine dihydrochloride is an organic compound with the formula C5H12N2.2(HCl). The systematic name of this chemical is piperazine, 2-methyl-, (2S)-, hydrochloride (1:2). With the CAS registry number 475640-80-3, it is also named as (S)-2-methylpiperazine dihydrochloride.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@H]1CNCCN1.Cl.C
(2)InChI: InChI=1/C5H12N2.2ClH/c1-5-4-6-2-3-7-5;;/h5-7H,2-4H2,1H3;2*1H/t5-;;/m0../s1
(3)InChIKey: XMUWOBYBMGVFIU-XRIGFGBMBJ
(4)Std. InChI: InChI=1S/C5H12N2.2ClH/c1-5-4-6-2-3-7-5;;/h5-7H,2-4H2,1H3;2*1H/t5-;;/m0../s1
(5)Std. InChIKey: XMUWOBYBMGVFIU-XRIGFGBMSA-N

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