| Identification | Back Directory | [Name]
2,3,6,7,10,11-hexaaminotriphenylene | [CAS]
1350518-27-2 | [Synonyms]
HATP
2,3,6,7,10,11-hexaaminotriphenylene HCl
Triphenylene-2,3,6,7,10,11-hexaamine 6HCl
Triphenylene-2,3,6,7,10,11-hexaamine Hydrochloride
2,3,6,7,10,11-Hexaaminotriphenylene hexahydrochloride
Triphenylene-2,3,6,7,10,11-hexaamine hexahydrochloride
2,3,6,7,10,11-Triphenylenehexamine, hydrochloride (1:6)
Triphenylene-2,3,6,7,10,11-hexaamine 6HCl,HATP,2,3,6,7,10,11-hexaaminotriphenylene,2,3,6,7,10,11-hexaaminotriphenylene | [Molecular Formula]
C18H18N6 | [MDL Number]
MFCD31803815 | [MOL File]
1350518-27-2.mol | [Molecular Weight]
318.376 |
| Hazard Information | Back Directory | [Description]
2,3,6,7,10,11-hexaaminotriphenylene is a yellow powder, soluble in DMSO. | [Uses]
2,3,6,7,10,11-hexaaminotriphenylene is an aromatic hydrocarbon derivative and can be used as an intermediate in organic synthesis. |
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