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ChemicalBook--->CAS DataBase List--->94086-79-0

94086-79-0

94086-79-0 Structure

94086-79-0 Structure
IdentificationBack Directory
[Name]

3-(4,5-dihydro-1H-imidazol-2-yl)aniline
[CAS]

94086-79-0
[Synonyms]

3-(4,5-dihydro-1H-imidazol-2-yl)aniline
3-[(4,5-Dihydro-1H-imidazol)-2-yl]benzenamine
Benzenamine, 3-(4,5-dihydro-1H-imidazol-2-yl)-
[EINECS(EC#)]

301-869-1
[Molecular Formula]

C9H11N3
[MOL File]

94086-79-0.mol
[Molecular Weight]

161.2
Chemical PropertiesBack Directory
[Boiling point ]

339.3±44.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

10.07±0.40(Predicted)
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