Molecular properties
- Formula
- C4H10N2
- Molar mass
- 86.14 g·mol−1
- Exact mass
- 86.0844 Da
- 1
- PubChem CID
- 4837
Molecule record
piperazine
C4H10N2
86.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,4-Diazacyclohexane
- 1,4-Diethylenediamine
- 1,4-Piperazine
- 110-85-0
- Antiren
- DTXSID1021164
- Diethylenediamine
- Diethyleneimine
Show all 24 synonyms
- Dispermine
- Eraverm
- Hexahydro-1,4-diazine
- Hexahydropyrazine
- Lumbrical
- NSC-474
- Piperazidine
- Piperazin
- Piperazine (USP)
- Piperazine, anhydrous
- Pipersol
- Pyrazine hexahydride
- Pyrazine, hexahydro-
- Uvilon
- Worm-A-Ton
- Wurmirazin
Structure identifiers
- Canonical SMILES
- C1CNCCN1
- Isomeric SMILES
- C1CNCCN1
- InChI
- InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
- InChIKey
- GLUUGHFHXGJENI-UHFFFAOYSA-N
- PubChem CID
- 4837
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for piperazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for piperazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.