Molecule record

2-benzylpiperazine

C11H16N2

176.26 g/mol

Loading structure

Molecular properties

Formula
C11H16N2
Molar mass
176.26 g·mol−1
Exact mass
176.1313 Da
5
PubChem CID
559033

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

  • (RS)-2-benzylpiperazine
  • 2-BENZYL-PIPERAZINE
  • 2-BZP
  • 2-phenylmethylpiperazine
  • 3-benzyl-piperazine
  • 84477-71-4
  • AB31245
  • AB36528
Show all 24 synonyms
  • AB36531
  • AKOS005255251
  • DB-062810
  • DTXCID30290912
  • DTXSID90339831
  • FB151256
  • HY-60174
  • MFCD07367777
  • PD077073
  • RITMXTLCKYLIKW-UHFFFAOYSA-N
  • RefChem:256623
  • SCHEMBL16738
  • SCHEMBL2465336
  • SCHEMBL28403845
  • SCHEMBL4078970
  • SCHEMBL72389

Structure identifiers

Canonical SMILES
c1ccc(CC2CNCCN2)cc1
Isomeric SMILES
C1CNC(CN1)CC2=CC=CC=C2
InChI
InChI=1S/C11H16N2/c1-2-4-10(5-3-1)8-11-9-12-6-7-13-11/h1-5,11-13H,6-9H2
InChIKey
RITMXTLCKYLIKW-UHFFFAOYSA-N
PubChem CID
559033

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-benzylpiperazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-benzylpiperazine; not experimental data.

Sources

Molecule identity

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

Open source record