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Molecule record

4-phenylpiperidine

C11H15N

161.25 g/mol

Loading structure

Molecular properties

Formula
C11H15N
Molar mass
161.25 g·mol−1
Exact mass
161.1204 Da
5
PubChem CID
69873

Functional groups

Alkane / alkyl carbon
Aromatic ring
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 212-243-1
  • 4-Phenyl-piperidine
  • 4-Phenylpiperidine, 97%
  • 4-phenyl piperidin
  • 4-phenypiperdine
  • 771-99-3
  • 8V8IM567WT
  • A9776
Show all 24 synonyms
  • AB00564
  • AKOS000208931
  • BB 0237057
  • CHEMBL20969
  • CS-D0605
  • DTXCID90150381
  • DTXSID40227890
  • EINECS 212-243-1
  • EN300-39947
  • MFCD00006002
  • NSC-89743
  • P1555
  • PD093543
  • Piperidine, 4-phenyl-
  • RefChem:100377
  • SCHEMBL4574

Structure identifiers

Canonical SMILES
c1ccc(C2CCNCC2)cc1
Isomeric SMILES
C1CNCCC1C2=CC=CC=C2
InChI
InChI=1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2
InChIKey
UTBULQCHEUWJNV-UHFFFAOYSA-N
PubChem CID
69873

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-phenylpiperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenylpiperidine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record