Molecule record

2-bromopiperazine

C4H9BrN2

165.03 g/mol

Loading structure

Molecular properties

Formula
C4H9BrN2
Molar mass
165.03 g·mol−1
Exact mass
163.9949 Da
1
PubChem CID
23078617

Functional groups

Alkane / alkyl carbon
Alkyl halide
Secondary amine

Physical properties

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

Common names and synonyms

  • BC004332
  • SCHEMBL2037758
  • SCHEMBL2038677
  • SCHEMBL2042426
  • SCHEMBL2043082
  • SCHEMBL2049084
  • SCHEMBL4328952

Structure identifiers

Canonical SMILES
BrC1CNCCN1
Isomeric SMILES
C1CNC(CN1)Br
InChI
InChI=1S/C4H9BrN2/c5-4-3-6-1-2-7-4/h4,6-7H,1-3H2
InChIKey
WVJLBBQKVGWXPF-UHFFFAOYSA-N
PubChem CID
23078617

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-bromopiperazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromopiperazine; 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