4-Phenylpiperidine

4-Phenylpiperidine
Names
	Preferred IUPAC name 4-Phenylpiperidine
Identifiers
CAS Number	771-99-3 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEMBL	ChEMBL20969 ;
ChemSpider	63068 ;
ECHA InfoCard	100.011.130
PubChem CID	69873;
UNII	8V8IM567WT;
CompTox Dashboard (EPA)	DTXSID40227890 ;
	InChI InChI=1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2 Key: UTBULQCHEUWJNV-UHFFFAOYSA-N ; InChI=1/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2 Key: UTBULQCHEUWJNV-UHFFFAOYAO;
	SMILES c1cc(ccc1)C2CCNCC2; c1ccc(cc1)C2CCNCC2;
Properties
Chemical formula	C11H15N
Molar mass	161.248 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

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.

References

Names

Preferred IUPAC name 4-Phenylpiperidine
Identifiers
CAS Number	771-99-3^N
3D model (JSmol)	Interactive image Interactive image
ChEMBL	ChEMBL20969^Y
ChemSpider	63068^Y
ECHA InfoCard	100.011.130
PubChem CID	69873
UNII	8V8IM567WT
CompTox Dashboard (EPA)	DTXSID40227890
InChI InChI=1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2^Y Key: UTBULQCHEUWJNV-UHFFFAOYSA-N^Y InChI=1/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2 Key: UTBULQCHEUWJNV-UHFFFAOYAO
SMILES c1cc(ccc1)C2CCNCC2 c1ccc(cc1)C2CCNCC2
Properties
Chemical formula	C₁₁H₁₅N
Molar mass	161.248 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