Identification |
Name: | 3-(1H-BENZIMIDAZOL-2-YL)ANILINE |
Synonyms: | 3-(1H-benzimidazol-2-yl)aniline;7596-74-9;3-(1H-Benzoimidazol-2-yl)-phenylamine;SMR000015589;NSC408147;AC1L8A1K;AC1Q51FL;AC1Q51FM;Oprea1_160905;Oprea1_647109;MLS000103357;MLS000108485;3-benzimidazol-2-ylphenylamine;2-(3-aminophenyl)benzimidazole;MolPort-000-998-387;BB_SC-0810;HMS2446K07;AC1Q5276;BBL000247;STK345877;ZINC00122913;3-(1H-benzimidazol-2-yl)phenylamine;AKOS000108497;AG-H-02940;CCG-103176;NSC-408147;3-(1H-1,3-benzodiazol-2-yl)aniline;3-(1 h-benzoimidazol-2-yl)-phenylamine;BAS 03420660;ST012552;Benzenamine, 3-(1H-benzimidazol-2-yl)-;TR-024369;3-(1H-BENZO[D]IMIDAZOL-2-YL)ANILINE;EN300-11470;AE-848/04959026;I05-930;T5305333 |
CAS: | 7596-74-9 |
Molecular Formula: | C13H11N3 |
Molecular Weight: | 209.24654 |
InChI: | InChI=1S/C13H11N3/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8H,14H2,(H,15,16) |
Molecular Structure: |
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Properties |
Safety Data |
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