Molecular properties
- Formula
- C7H12N2
- Molar mass
- 124.19 g·mol−1
- Exact mass
- 124.1000 Da
- 3
- PubChem CID
- 498442
Molecule record
2-tert-butyl-1H-imidazole
C7H12N2
124.19 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-(1,1-dimethylethyl)-
- 2-(1,1-DIMETHYLETHYL)-1H-IMIDAZOLE
- 2-(2-Methyl-2-propanyl)-1H-imidazole
- 2-TERT-BUTYLIMIDAZOLE
- 2-t-butylimidazole
- 36947-69-0
- 807-009-6
- AKOS005174333
Show all 24 synonyms
- ALBB-014339
- CS-0052549
- DB-365314
- DS-17895
- DTXCID10284399
- DTXSID40333309
- EN300-217276
- F063223
- MFCD16618480
- PB30136
- RefChem:483608
- SCHEMBL2105806
- SCHEMBL2106024
- SCHEMBL6369554
- SCHEMBL67017
- SY014880
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ncc[nH]1
- Isomeric SMILES
- CC(C)(C)C1=NC=CN1
- InChI
- InChI=1S/C7H12N2/c1-7(2,3)6-8-4-5-9-6/h4-5H,1-3H3,(H,8,9)
- InChIKey
- CTUNHIMNHSKDBN-UHFFFAOYSA-N
- PubChem CID
- 498442
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-tert-butyl-1H-imidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-tert-butyl-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.