Molecular properties
- Formula
- C6H9N3
- Molar mass
- 123.16 g·mol−1
- Exact mass
- 123.0796 Da
- 4
- PubChem CID
- 521717
Molecule record
N,N-dimethylpyrimidin-2-amine
C6H9N3
123.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Dimethylaminopyrimidine
- 2-Pyrimidinamine, N,N-dimethyl-
- 5621-02-3
- AB64628
- AKOS015916842
- CHEMBL123017
- DTXSID30878931
- Dimethyl-aminopyrimidin
Show all 19 synonyms
- Dimethyl-pyrimidin-2-yl-amine
- HS-4544
- N,N-dimethyl-2-pyrimidinamine
- OUMGIYIBWRLOAF-UHFFFAOYSA-N
- Q63398480
- SCHEMBL161918
- SCHEMBL18226066
- SCHEMBL2067264
- SCHEMBL358354
- dimethylaminopyrimidine
- pyrimidine, 2-dimethylamino-
Structure identifiers
- Canonical SMILES
- CN(C)c1ncccn1
- Isomeric SMILES
- CN(C)C1=NC=CC=N1
- InChI
- InChI=1S/C6H9N3/c1-9(2)6-7-4-3-5-8-6/h3-5H,1-2H3
- InChIKey
- OUMGIYIBWRLOAF-UHFFFAOYSA-N
- PubChem CID
- 521717
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-dimethylpyrimidin-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N-dimethylpyrimidin-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.