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4-Phenylpiperidine: Difference between revisions

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==References== ==References==
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Revision as of 12:03, 7 January 2025

4-Phenylpiperidine
Names
Preferred IUPAC name 4-Phenylpiperidine
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.011.130 Edit this at Wikidata
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2Key: UTBULQCHEUWJNV-UHFFFAOYSA-N
  • InChI=1/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2Key: UTBULQCHEUWJNV-UHFFFAOYAO
SMILES
  • c1cc(ccc1)C2CCNCC2
  • c1ccc(cc1)C2CCNCC2
Properties
Chemical formula C11H15N
Molar mass 161.248 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

4-Phenylpiperidine is a chemical compound. It features a benzene ring bound to a piperidine ring.

4-Phenylpiperidine is the base structure for a variety of opioids, such as pethidine (meperidine), ketobemidone, alvimopan, loperamide, and diphenoxylate.

See also

References

External links

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