Molecular properties
- Formula
- C3H9N3
- Molar mass
- 87.13 g·mol−1
- Exact mass
- 87.0796 Da
- 1
- PubChem CID
- 20230643
Molecule record
imidazolidin-2-amine
C3H9N3
87.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Primary amine
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-aminoimidazolidine
- AKOS006363604
- SCHEMBL10843198
- SCHEMBL10880456
- SCHEMBL1418120
- SCHEMBL428752
- SCHEMBL589154
Structure identifiers
- Canonical SMILES
- NC1NCCN1
- Isomeric SMILES
- C1CNC(N1)N
- InChI
- InChI=1S/C3H9N3/c4-3-5-1-2-6-3/h3,5-6H,1-2,4H2
- InChIKey
- XNTOBBRAVPYVOU-UHFFFAOYSA-N
- PubChem CID
- 20230643
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 imidazolidin-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for imidazolidin-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.