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325822-93-3

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325822-93-3 Structure

325822-93-3 Structure
IdentificationBack Directory
[Name]

1-(2-PHENOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE
[CAS]

325822-93-3
[Synonyms]

1H-Benzimidazol-2-amine, 1-(2-phenoxyethyl)-
1-(2-PHENOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE
[Molecular Formula]

C15H15N3O
[MDL Number]

MFCD01816632
[MOL File]

325822-93-3.mol
[Molecular Weight]

253.3
Chemical PropertiesBack Directory
[Melting point ]

167-168 °C(Solv: isopropanol (67-63-0))
[Boiling point ]

476.6±47.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[pka]

6.58±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25-41
[Safety Statements ]

26-45
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