ChemicalBook--->CAS DataBase List--->10424-38-1

10424-38-1

10424-38-1 Structure

10424-38-1 Structure
IdentificationBack Directory
[Name]

1,2-Diaminopropane
[CAS]

10424-38-1
[Synonyms]

[MOL File]

10424-38-1.mol
Chemical PropertiesBack Directory
[Melting point ]

-36.62°C
[Boiling point ]

119.55°C
[density ]

0.8780
[refractive index ]

1.4460
Hazard InformationBack Directory
[Definition]

ChEBI: Propylenediamine is a diamine that is propane substituted by amino groups at positions 1 and 2. Propylenediamine is commonly used as a bidentate ligand in the formation of coordination complexes. It has a role as a ligand.
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