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151648-52-1

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151648-52-1 Structure

151648-52-1 Structure
IdentificationBack Directory
[Name]

2,4-Pteridinediamine, 6,7-bis(4-aminophenyl)-
[CAS]

151648-52-1
[Synonyms]

2,4-Pteridinediamine, 6,7-bis(4-aminophenyl)-
[Molecular Formula]

C18H16N8
[MOL File]

151648-52-1.mol
[Molecular Weight]

344.37
Chemical PropertiesBack Directory
[Melting point ]

308-309 °C (decomp)
[Boiling point ]

646.4±65.0 °C(Predicted)
[density ]

1.458±0.06 g/cm3(Predicted)
[pka]

5.98±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 6,7-bis(4-aminophenyl)pteridine-2,4-diamine is a member of pteridines.
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