Molecular properties
- Formula
- C8H8N2
- Molar mass
- 132.17 g·mol−1
- Exact mass
- 132.0687 Da
- 6
- PubChem CID
- 11984
Molecule record
2-methyl-1H-benzimidazole
C8H8N2
132.17 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
- 1H-2-Methylbenzimidazol
- 1H-Benzimidazole, 2-methyl-
- 1H-Benzimidazole, methyl-
- 2-MBIA
- 2-METHYL-1H-1,3-BENZIMIDAZOLE
- 2-METHYL-1H-1,3-BENZODIAZOLE
- 2-METHYLBENZIMIDAZOLE
- 2-Methyl-1H-benzoimidazole
Show all 24 synonyms
- 2-Methylbenzimidazole, 98%
- 2-methyl-1H-benzo[d]imidazole
- 210-411-9
- 30304-58-6
- 615-15-6
- AB00442
- Acetamidine, N-N'-o-phenylene-
- Benzimidazole, 2-methyl-
- CHEMBL309135
- DTXCID0043050
- DTXSID5060641
- F0401-0069
- MFCD00005598
- Methyl-2-benzimidazole
- RefChem:88259
- ZH8IWW7Y8B
Structure identifiers
- Canonical SMILES
- Cc1nc2ccccc2[nH]1
- Isomeric SMILES
- CC1=NC2=CC=CC=C2N1
- InChI
- InChI=1S/C8H8N2/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3,(H,9,10)
- InChIKey
- LDZYRENCLPUXAX-UHFFFAOYSA-N
- PubChem CID
- 11984
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-methyl-1H-benzimidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methyl-1H-benzimidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.