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87081-88-7

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87081-88-7 Structure

87081-88-7 Structure
IdentificationBack Directory
[Name]

Benzenamine, 2-(1H-imidazol-2-ylmethyl)-
[CAS]

87081-88-7
[Synonyms]

Benzenamine, 2-(1H-imidazol-2-ylmethyl)-
[Molecular Formula]

C10H11N3
[MOL File]

87081-88-7.mol
[Molecular Weight]

173.21
Chemical PropertiesBack Directory
[Boiling point ]

473.0±28.0 °C(Predicted)
[density ]

1.214±0.06 g/cm3(Predicted)
[pka]

13.91±0.10(Predicted)
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