2-Methyl-3-phenylpiperidine

2-Methyl-3-phenylpiperidine
Names
	Preferred IUPAC name 2-Methyl-3-phenylpiperidine
Identifiers
CAS Number	70769-67-4 ;
3D model (JSmol)	Interactive image ;
ChemSpider	14447455 ;
PubChem CID	12501432 ;
CompTox Dashboard (EPA)	DTXSID101045747 ;
	InChI InChI=1S/C12H17N/c1-10-12(8-5-9-13-10)11-6-3-2-4-7-11/h2-4,6-7,10,12-13H,5,8-9H2,1H3 Key: KSUHZKBRVSSLDY-UHFFFAOYSA-N;
	SMILES CC1C(CCCN1)C2=CC=CC=C2;
Properties
Chemical formula	C12H17N
Molar mass	175.275 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Last updated July 14, 2025

2-Methyl-3-phenylpiperidine is an intermediate in the preparation of 3-aminopiperidine substance P antagonists.^[1]

References

↑ 3-Aminopiperidine derivatives and related nitrogen containing heterocycles

This article about a heterocyclic compound is a stub. You can help Wikipedia by expanding it.

This page is based on this Wikipedia article
Text is available under the CC BY-SA 4.0 license; additional terms may apply.
Images, videos and audio are available under their respective licenses.

[1] 3-Aminopiperidine derivatives and related nitrogen containing heterocycles

[1]

Names

Preferred IUPAC name 2-Methyl-3-phenylpiperidine
Identifiers
CAS Number	70769-67-4 ^N
3D model (JSmol)	Interactive image
ChemSpider	14447455
PubChem CID	12501432
CompTox Dashboard (EPA)	DTXSID101045747
InChI InChI=1S/C12H17N/c1-10-12(8-5-9-13-10)11-6-3-2-4-7-11/h2-4,6-7,10,12-13H,5,8-9H2,1H3 Key: KSUHZKBRVSSLDY-UHFFFAOYSA-N
SMILES CC1C(CCCN1)C2=CC=CC=C2
Properties
Chemical formula	C₁₂H₁₇N
Molar mass	175.275 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

2-Methyl-3-phenylpiperidine

See also

References