Molecular properties
- Formula
- C6H8N2
- Molar mass
- 108.14 g·mol−1
- Exact mass
- 108.0687 Da
- 4
- PubChem CID
- 11007841
Molecule record
4-ethylpyrimidine
C6H8N2
108.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 30537-73-6
- AKOS006371977
- CS-0045827
- DA-16763
- DTXCID60402369
- DTXSID20451550
- EN300-1087148
- F17281
Show all 21 synonyms
- MFCD18449377
- Pyrimidine, 4-ethyl-
- RefChem:292668
- SB56660
- SCHEMBL1012306
- SCHEMBL1013800
- SCHEMBL250764
- SCHEMBL30022180
- SCHEMBL533497
- SCHEMBL790952
- SCHEMBL792256
- VCPXZIUQCXEVCU-UHFFFAOYSA-N
- Z1198725956
Structure identifiers
- Canonical SMILES
- CCc1ccncn1
- Isomeric SMILES
- CCC1=NC=NC=C1
- InChI
- InChI=1S/C6H8N2/c1-2-6-3-4-7-5-8-6/h3-5H,2H2,1H3
- InChIKey
- VCPXZIUQCXEVCU-UHFFFAOYSA-N
- PubChem CID
- 11007841
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 4-ethylpyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethylpyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.