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Molecule record

2-ethyl-1H-imidazole

C5H8N2

96.13 g/mol

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Molecular properties

Formula
C5H8N2
Molar mass
96.13 g·mol−1
Exact mass
96.0687 Da
3
PubChem CID
66130

Functional groups

Alkane / alkyl carbon

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1072-62-4
  • 1H-Imidazole, 2-ethyl-
  • 2-Ethylimidazole
  • 2-Ethylimidazole, 98%
  • 2-ethyl
  • 2-ethyl imidazole
  • 2-ethylimdazole
  • 214-011-5
Show all 24 synonyms
  • AC-8726
  • BDBM181136
  • CS-W013728
  • D77759
  • DTXCID3033060
  • DTXSID5061457
  • EINECS 214-011-5
  • EN300-53983
  • Imidazole, 2-ethyl-
  • MFCD00005192
  • R8FS8HV4RL
  • RefChem:86997
  • STR05623
  • UNII-R8FS8HV4RL
  • US9138393, 2-Ethylimidazole
  • Z803154382

Structure identifiers

Canonical SMILES
CCc1ncc[nH]1
Isomeric SMILES
CCC1=NC=CN1
InChI
InChI=1S/C5H8N2/c1-2-5-6-3-4-7-5/h3-4H,2H2,1H3,(H,6,7)
InChIKey
PQAMFDRRWURCFQ-UHFFFAOYSA-N
PubChem CID
66130

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-ethyl-1H-imidazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethyl-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.

PubChem(link only)
Open source record