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1-Cyclohexylpiperazine

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1-Cyclohexylpiperazine
Names
Preferred IUPAC name 1-Cyclohexylpiperazine
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.037.939 Edit this at Wikidata
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C10H20N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h10-11H,1-9H2Key: XPDSXKIDJNKIQY-UHFFFAOYSA-N
  • InChI=1/C10H20N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h10-11H,1-9H2Key: XPDSXKIDJNKIQY-UHFFFAOYAK
SMILES
  • C1CCC(CC1)N2CCNCC2
  • N2CCN(C1CCCCC1)CC2
Properties
Chemical formula C10H20N2
Molar mass 168.284 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Chemical compound

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

Piperazines
Simple piperazines
(no additional rings)
Phenylpiperazines
Benzylpiperazines
Diphenylalkylpiperazines
(benzhydrylalkylpiperazines)
Pyrimidinylpiperazines
Pyridinylpiperazines
Benzo(iso)thiazolylpiperazines
Tricyclics
(piperazine attached via side chain)
Others/Uncategorized


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