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1039987-39-7

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1039987-39-7 Structure

1039987-39-7 Structure
IdentificationBack Directory
[Name]

N1-(1-phenylethyl)benzene-1,2-diamine
[CAS]

1039987-39-7
[Synonyms]

N1-(1-phenylethyl)benzene-1,2-diamine
1,2-Benzenediamine, N1-(1-phenylethyl)-
[Molecular Formula]

C14H16N2
[MDL Number]

MFCD11187008
[MOL File]

1039987-39-7.mol
[Molecular Weight]

212.29
Chemical PropertiesBack Directory
[Boiling point ]

358.9±25.0 °C(Predicted)
[density ]

1.122±0.06 g/cm3(Predicted)
[pka]

5.29±0.10(Predicted)
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