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30358-10-2

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30358-10-2 Structure

30358-10-2 Structure
IdentificationBack Directory
[Name]

1,3,5-Triazin-2-amine, 4,6-dipropoxy-
[CAS]

30358-10-2
[Synonyms]

1,3,5-Triazin-2-amine, 4,6-dipropoxy-
[Molecular Formula]

C9H16N4O2
[MOL File]

30358-10-2.mol
[Molecular Weight]

212.25
Chemical PropertiesBack Directory
[Melting point ]

92-93 °C(Solv: benzene (71-43-2))
[Boiling point ]

373.3±25.0 °C(Predicted)
[density ]

1.144±0.06 g/cm3(Predicted)
[pka]

3.80±0.10(Predicted)
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