1-Cyclohexylpiperazine

1-Cyclohexylpiperazine

Names
Preferred IUPAC name 1-Cyclohexylpiperazine
Identifiers
CAS Number	17766-28-8  N
3D model (JSmol)	Interactive image Interactive image
ChEMBL	ChEMBL574182  Y
ChemSpider	78749  Y
ECHA InfoCard	100.037.939
PubChem CID	87298
CompTox Dashboard (EPA)	DTXSID40170357
InChI InChI=1S/C10H20N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h10-11H,1-9H2 Y Key: XPDSXKIDJNKIQY-UHFFFAOYSA-N Y InChI=1/C10H20N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h10-11H,1-9H2 Key: XPDSXKIDJNKIQY-UHFFFAOYAK
SMILES C1CCC(CC1)N2CCNCC2 N2CCN(C1CCCCC1)CC2
Properties
Chemical formula	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  YN ?) Infobox references

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