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| IUPAC Name: | benzene-1,2,3,4,5,6-hexamine |
| Description: | 1,2,3,4,5,6-Benzenehexamine is used as a reagent in the preparation of 2-(benzimidazol-2-yl)quinoxalines as selective antagonists at human A1 and A3 adenosine receptors. |
| Molecular Weight: | 168.2 |
| Molecular Formula: | C6H12N6 |
| Canonical SMILES: | C1(=C(C(=C(C(=C1N)N)N)N)N)N |
| InChI: | InChI=1S/C6H12N6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-12H2 |
| InChI Key: | OWSZUKMVEBFJMZ-UHFFFAOYSA-N |
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