Molecular properties
- Formula
- C7H7N3
- Molar mass
- 133.15 g·mol−1
- Exact mass
- 133.0640 Da
- 6
- PubChem CID
- 20329
Molecule record
1H-benzimidazol-4-amine
C7H7N3
133.15 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-1,3-benzodiazol-4-amine
- 1H-BENZO[D]IMIDAZOL-7-AMINE
- 1H-Benzimidazol-4-amine (9CI)
- 1H-Benzimidazole-4-amine
- 1H-benzimidazol-4-ylamine
- 1H-benzimidazol-7-amine
- 1H-benzo[d]imidazol-4-amine
- 3H-BENZO[D]IMIDAZOL-4-AMINE
Show all 24 synonyms
- 4-Aminobenzimidazole
- 4331-29-7
- 4I33QGV1TN
- 69984-77-6
- 7-Aminobenzimidazole
- 800-877-7
- AKOS005171772
- BENZIMIDAZOL-4-YLAMINE
- BENZIMIDAZOLE, 4-AMINO-
- Benzimidazole, 4(or 7)-amino-
- Benzimidazole, 4(or 7)-amino-(7CI)
- DTXCID60118312
- DTXSID20195821
- MFCD01658254
- NSC 143985
- RefChem:545412
Structure identifiers
- Canonical SMILES
- Nc1cccc2[nH]cnc12
- Isomeric SMILES
- C1=CC(=C2C(=C1)NC=N2)N
- InChI
- InChI=1S/C7H7N3/c8-5-2-1-3-6-7(5)10-4-9-6/h1-4H,8H2,(H,9,10)
- InChIKey
- NZJKEQFPRPAEPO-UHFFFAOYSA-N
- PubChem CID
- 20329
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 1H-benzimidazol-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-benzimidazol-4-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.