Molecular properties
- Formula
- C5H12N2
- Molar mass
- 100.17 g·mol−1
- Exact mass
- 100.1000 Da
- 1
- PubChem CID
- 66057
Molecule record
2-methylpiperazine
C5H12N2
100.17 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
- (+/-)-2-Methylpiperazine
- (RS)-2-methylpiperazine
- 109-07-9
- 2(s)-methyl piperazine
- 2-Methyl-piperazine; (+/-)-2-Methyl-piperazine; (+/-)-2-Methylpiperazine; NSC 5277
- 2-methyl piperazine
- 2-methylpiperazin
- 2-methylpiperizine
Show all 24 synonyms
- 2-methypiperazine
- 203-644-2
- 2methylpiperazine
- 3-methylpiperazine
- BRN 0383566
- D0LWN1061P
- DTXCID901900
- DTXSID1021900
- EINECS 203-644-2
- MFCD00005954
- NSC-5277
- NSC5277
- Piperazine, 2-methyl-
- RefChem:88369
- UNII-D0LWN1061P
- rac-2-methylpiperazine
Structure identifiers
- Canonical SMILES
- CC1CNCCN1
- Isomeric SMILES
- CC1CNCCN1
- InChI
- InChI=1S/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3
- InChIKey
- JOMNTHCQHJPVAZ-UHFFFAOYSA-N
- PubChem CID
- 66057
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 2-methylpiperazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methylpiperazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.