Molecular properties
- Formula
- C3H8N2
- Molar mass
- 72.11 g·mol−1
- Exact mass
- 72.0687 Da
- 1
- PubChem CID
- 449488
Molecule record
imidazolidine
C3H8N2
72.11 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
- 1,3-diazacyclopentane
- 504-74-5
- 90% in H2O
- AEE9PL2D22
- CHEBI:33137
- DTXCID0040834
- DTXSID2073192
- Dihydroimidazol-2-ylidene
Show all 24 synonyms
- Imidazole, tetrahydro-
- Imidazolidine, 90% in water
- Imidazolidines
- MFCD19216513
- RefChem:1087223
- SCHEMBL1162563
- SCHEMBL1162918
- SCHEMBL1663617
- SCHEMBL223818
- SCHEMBL26047
- SCHEMBL3009
- SCHEMBL3010
- SCHEMBL334312
- SCHEMBL8857
- UNII-AEE9PL2D22
- an imidazolidine
Structure identifiers
- Canonical SMILES
- C1CNCN1
- Isomeric SMILES
- C1CNCN1
- InChI
- InChI=1S/C3H8N2/c1-2-5-3-4-1/h4-5H,1-3H2
- InChIKey
- WRYCSMQKUKOKBP-UHFFFAOYSA-N
- PubChem CID
- 449488
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 imidazolidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for imidazolidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.