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439108-84-6

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439108-84-6 Structure

439108-84-6 Structure
IdentificationBack Directory
[Name]

(3-IMIDAZO[1,2-A]PYRIMIDIN-2-YLPHENYL)AMINE
[CAS]

439108-84-6
[Synonyms]

3-IMIDAZO[1,2-A]PYRIMIDIN-2-YLANILINE
(3-IMIDAZO[1,2-A]PYRIMIDIN-2-YLPHENYL)AMINE
Benzenamine, 3-imidazo[1,2-a]pyrimidin-2-yl-
[Molecular Formula]

C12H10N4
[MDL Number]

MFCD03012714
[MOL File]

439108-84-6.mol
[Molecular Weight]

210.23
Chemical PropertiesBack Directory
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

4.99±0.30(Predicted)
Safety DataBack Directory
[HS Code ]

2933998090
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