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4538-10-7

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4538-10-7 Structure

4538-10-7 Structure
IdentificationBack Directory
[Name]

2,2'-Iminobis(1-propanamine)
[CAS]

4538-10-7
[Synonyms]

2,2'-Iminobis(1-propanamine)
3,5-Dimethyldiethylenetriamine
1,2-Propanediamine, N2-(2-amino-1-methylethyl)-
[Molecular Formula]

C6H17N3
[MOL File]

4538-10-7.mol
[Molecular Weight]

131.22
Chemical PropertiesBack Directory
[Boiling point ]

205.9±8.0 °C(Predicted)
[density ]

0.908±0.06 g/cm3(Predicted)
[pka]

10.00±0.29(Predicted)
Safety DataBack Directory
[HS Code ]

2921290090
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