Molecular properties
- Formula
- C7H10N2
- Molar mass
- 122.17 g·mol−1
- Exact mass
- 122.0844 Da
- 4
- PubChem CID
- 18996562
Molecule record
4-propylpyrimidine
C7H10N2
122.17 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
- 30537-75-8
- DTXSID601316113
- EN300-1196603
- SCHEMBL1666852
- SCHEMBL17103257
- SCHEMBL27791197
- SCHEMBL467077
- SCHEMBL4726305
Show all 10 synonyms
- SCHEMBL4923805
- SCHEMBL805513
Structure identifiers
- Canonical SMILES
- CCCc1ccncn1
- Isomeric SMILES
- CCCC1=NC=NC=C1
- InChI
- InChI=1S/C7H10N2/c1-2-3-7-4-5-8-6-9-7/h4-6H,2-3H2,1H3
- InChIKey
- PLKFCWYWRJDCLF-UHFFFAOYSA-N
- PubChem CID
- 18996562
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-propylpyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-propylpyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.