Molecular properties
- Formula
- C6H10N2
- Molar mass
- 110.16 g·mol−1
- Exact mass
- 110.0844 Da
- 3
- PubChem CID
- 162617
Molecule record
2-propyl-1H-imidazole
C6H10N2
110.16 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Imidazole, 2-propyl-
- 2-Propylimidazole
- 2-n-propylimidazole
- 2-propylimidazol
- 2NRP6BO2R3
- 50995-95-4
- AC-8724
- AC7723
Show all 24 synonyms
- ACTIRON NXJ 60
- AKOS006227593
- AS-12032
- DTXCID2040943
- DTXSID0068606
- EINECS 256-902-1
- MFCD00059158
- MKBBSFGKFMQPPC-UHFFFAOYSA-N
- NXJ-60
- NXJ60
- P0947
- RefChem:89321
- SCHEMBL150937
- SY021502
- Z1201043633
- propylimidazole
Structure identifiers
- Canonical SMILES
- CCCc1ncc[nH]1
- Isomeric SMILES
- CCCC1=NC=CN1
- InChI
- InChI=1S/C6H10N2/c1-2-3-6-7-4-5-8-6/h4-5H,2-3H2,1H3,(H,7,8)
- InChIKey
- MKBBSFGKFMQPPC-UHFFFAOYSA-N
- PubChem CID
- 162617
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 2-propyl-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propyl-1H-imidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.