Molecular properties
- Formula
- C5H9N3
- Molar mass
- 111.15 g·mol−1
- Exact mass
- 111.0796 Da
- 3
- PubChem CID
- 10964437
Molecule record
N,N-dimethyl-1H-imidazol-2-amine
C5H9N3
111.15 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Imidazol-2-amine, N,N-dimethyl-
- 2-dimethylaminoimidazole
- 57166-47-9
- AKOS006358710
- DTXCID30400751
- DTXSID60449931
- RefChem:237909
- SCHEMBL188086
Show all 9 synonyms
- SCHEMBL5383017
Structure identifiers
- Canonical SMILES
- CN(C)c1ncc[nH]1
- Isomeric SMILES
- CN(C)C1=NC=CN1
- InChI
- InChI=1S/C5H9N3/c1-8(2)5-6-3-4-7-5/h3-4H,1-2H3,(H,6,7)
- InChIKey
- WLFOHIVICZSIKG-UHFFFAOYSA-N
- PubChem CID
- 10964437
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 N,N-dimethyl-1H-imidazol-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N-dimethyl-1H-imidazol-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.