1-Cyclohexylpiperazine

1-Cyclohexylpiperazine
Names
Preferred IUPAC name
1-Cyclohexylpiperazine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.037.939
  • InChI=1S/C10H20N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h10-11H,1-9H2 checkY
    Key: XPDSXKIDJNKIQY-UHFFFAOYSA-N checkY
  • InChI=1/C10H20N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h10-11H,1-9H2
    Key: XPDSXKIDJNKIQY-UHFFFAOYAK
  • C1CCC(CC1)N2CCNCC2
  • N2CCN(C1CCCCC1)CC2
Properties
C10H20N2
Molar mass 168.284 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)
Infobox references

1-Cyclohexylpiperazine is a derivative of piperazine, and a precursor for PB-28.


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