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| Formula | C13H11N3 |
| Net Charge | 0 |
| Average Mass | 209.252 |
| Monoisotopic Mass | 209.09530 |
| SMILES | Nc1ccccc1-c1nc2ccccc2n1 |
| InChI | InChI=1S/C13H11N3/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2,(H,15,16) |
| InChIKey | YWNXHTNWOQHFRL-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Application: | geroprotector Any compound that supports healthy aging, slows the biological aging process, or extends lifespan. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1H-benzimidazol-2-yl)aniline (CHEBI:180505) has role geroprotector (CHEBI:176497) |
| 2-(1H-benzimidazol-2-yl)aniline (CHEBI:180505) is a benzimidazoles (CHEBI:22715) |
| 2-(1H-benzimidazol-2-yl)aniline (CHEBI:180505) is a primary arylamine (CHEBI:50471) |
| 2-(1H-benzimidazol-2-yl)aniline (CHEBI:180505) is a substituted aniline (CHEBI:48975) |
| IUPAC Name |
|---|
| 2-(1H-benzimidazol-2-yl)aniline |
| Synonyms | Source |
|---|---|
| 2-(2-aminophenyl)-1H-benzimidazole | ChEBI |
| 2-(2-aminophenyl)benzimidazole | ChemIDplus |
| 2-(o-aminophenyl)benzimidazole | NIST Chemistry WebBook |
| 2-(1H-benzimidazol-2-yl)benzenamine | ChEBI |
| 2-[benzimidazol-2-yl]benzenamine | ChEBI |
| 2-(1H-1,3-benzodiazol-2-yl)aniline | ChEBI |
| Citations |
|---|