- Formula: C13H11N3
- Molecular weight: 209.2465
- IUPAC Standard InChIKey: YWNXHTNWOQHFRL-UHFFFAOYSA-N
- CAS Registry Number: 5805-39-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-(o-Aminophenyl)benzimidazole; Benzenamine, 2-(1H-benzimidazol-2-yl)-; 2-(1H-Benzoimidazol-2-yl)-phenylamine; 2-(1H-benzimidazol-2-yl)aniline
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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