Molecule record

4-methyl-1H-benzimidazole

C8H8N2

132.17 g/mol

Loading structure

Molecular properties

Formula
C8H8N2
Molar mass
132.17 g·mol−1
Exact mass
132.0687 Da
6
PubChem CID
1519341

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-Benzimidazole, 4-methyl-
  • 4-Methylbenzimidazole
  • 4-methyl-1H-1,3-benzodiazole
  • 4-methyl-1H-benzo[d]imidazole
  • 4-methyl-1H-benzoimidazole
  • 4-methyl-benz-imidazole
  • 4887-83-6
  • 7-methyl-1H-benz
Show all 24 synonyms
  • 7-methyl-1H-benzo[d]imidazole
  • 7-methyl-1H-benzoimidazole
  • 843-140-5
  • CHEMBL446174
  • MFCD00272527
  • MFCD09842603
  • RefChem:525547
  • SCHEMBL1872892
  • SCHEMBL2979302
  • SCHEMBL3084662
  • SCHEMBL3157571
  • SCHEMBL558087
  • SCHEMBL7443303
  • SCHEMBL8667
  • SCHEMBL8668
  • benzimidazole, 4-methyl-

Structure identifiers

Canonical SMILES
Cc1cccc2[nH]cnc12
Isomeric SMILES
CC1=C2C(=CC=C1)NC=N2
InChI
InChI=1S/C8H8N2/c1-6-3-2-4-7-8(6)10-5-9-7/h2-5H,1H3,(H,9,10)
InChIKey
QCXGJTGMGJOYDP-UHFFFAOYSA-N
PubChem CID
1519341

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 4-methyl-1H-benzimidazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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.

Open source record