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2,2'-Iminobis(1-propanamine)

2,2'-Iminobis(1-propanamine) Structure
2,2'-Iminobis(1-propanamine) structure
CAS No.
4538-10-7
Chemical Name:
2,2'-Iminobis(1-propanamine)
Synonyms
2,2'-Iminobis(1-propanamine);3,5-Dimethyldiethylenetriamine;1,2-Propanediamine, N2-(2-amino-1-methylethyl)-
CBNumber:
CB12431872
Molecular Formula:
C6H17N3
Molecular Weight:
131.22
MDL Number:
MOL File:
4538-10-7.mol
Last updated:2023-07-14 17:44:29
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2,2'-Iminobis(1-propanamine) Properties

Boiling point 205.9±8.0 °C(Predicted)
Density 0.908±0.06 g/cm3(Predicted)
pka 10.00±0.29(Predicted)

2,2'-Iminobis(1-propanamine) Preparation Products And Raw materials

Raw materials

Preparation Products

2,2'-Iminobis(1-propanamine) 3,5-Dimethyldiethylenetriamine 1,2-Propanediamine, N2-(2-amino-1-methylethyl)- 4538-10-7