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806596-62-3

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806596-62-3 Structure

806596-62-3 Structure
IdentificationBack Directory
[Name]

1,2,3-Benzenetriamine, N1,N1-dimethyl-
[CAS]

806596-62-3
[Synonyms]

1,2,3-Benzenetriamine, N1,N1-dimethyl-
[Molecular Formula]

C8H13N3
[MOL File]

806596-62-3.mol
[Molecular Weight]

151.21
Chemical PropertiesBack Directory
[Melting point ]

224-226 °C (decomp)
[Boiling point ]

281.8±25.0 °C(Predicted)
[density ]

1.145±0.06 g/cm3(Predicted)
[pka]

7.20±0.28(Predicted)
Safety DataBack Directory
[HS Code ]

2921590090
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