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1350518-27-2

1350518-27-2 Structure

1350518-27-2 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,Room Temperature
[InChI]

InChI=1S/C18H18N6.ClH/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11;/h1-6H,19-24H2;1H
[InChIKey]

RUQUGXBCAXQSLB-UHFFFAOYSA-N
[SMILES]

NC1C(=CC2=C3C=C(N)C(N)=CC3=C3C=C(N)C(N)=CC3=C2C=1)N.Cl
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

2,3,6,7,10,11-hexaaminotriphenylene(1350518-27-2)1HNMR
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