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1005173-83-0

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1005173-83-0 Structure

1005173-83-0 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, 1,2-bis(2-methylphenyl)-, (1S,2S)-
[CAS]

1005173-83-0
[Synonyms]

(1S,2S)-1,2-di-o-tolylethane-1,2-diamine
1,?2-?Ethanediamine, 1,?2-?bis(2-?methylphenyl)?-?, (1S,?2S)?-
[Molecular Formula]

C16H20N2
[MOL File]

1005173-83-0.mol
[Molecular Weight]

240.34
Chemical PropertiesBack Directory
[Boiling point ]

389.8±37.0 °C(Predicted)
[density ]

1.071±0.06 g/cm3(Predicted)
[pka]

9.97±0.10(Predicted)
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