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Molecule record

2-phenylpiperazine

C10H14N2

162.24 g/mol

Loading structure

Molecular properties

Formula
C10H14N2
Molar mass
162.24 g·mol−1
Exact mass
162.1157 Da
5
PubChem CID
250673

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

  • (+,-)-2-phenyl-piperazine
  • (+/-)-3-phenyl piperazine
  • (2R)-2-Phenyl-piperazine
  • (2S)-2-Phenyl-piperazine
  • (RS)-2-phenylpiperazine
  • 2-Phenylpiperazine, 96%
  • 2-phenyl-piperazine
  • 3-Phenylpiperazine
Show all 24 synonyms
  • 5271-26-1
  • 627-379-0
  • 691-359-8
  • 8572AH
  • DTXCID30241828
  • DTXSID60290682
  • MFCD01871362
  • NCIOpen2_000459
  • NSC70392
  • PIPERAZINE, 2-PHENYL-
  • RefChem:478207
  • SCHEMBL1394389
  • SCHEMBL16570136
  • SCHEMBL3632601
  • SCHEMBL451612
  • SCHEMBL571789

Structure identifiers

Canonical SMILES
c1ccc(C2CNCCN2)cc1
Isomeric SMILES
C1CNC(CN1)C2=CC=CC=C2
InChI
InChI=1S/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2
InChIKey
RIMRLBGNCLMSNH-UHFFFAOYSA-N
PubChem CID
250673

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 2-phenylpiperazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylpiperazine; 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