Chemical Product Library / Reference

Propanenitrile, 3,3'-(iminobis(2,1-ethanediylimino))bis-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Propanenitrile, 3,3'-(iminobis(2,1-ethanediylimino))bis-

Chemical identity

English namePropanenitrile, 3,3'-(iminobis(2,1-ethanediylimino))bis-
English synonyms4,7,10-Triazatridecanedinitrile;Bis(cyanoethyl)diethylenetriamine;3,3'-(Iminobis(ethyleneimino))dipropiononitrile;3,3'-[Iminobis(ethyleneimino)]dipropiononitrile;Propanenitrile, 3,3'-[iminobis(2,1-ethanediylimino)]bis-;Propanenitrile, 3,3'-(iminobis(1,2-ethanediylimino))bis-;Propanenitrile, 3,3'-(iminobis(2,1-ethanediylimino))bis-;Bis(N-(2-cyanoethyl))diethylenetriamine;Bis[N-(2-cyanoethyl)]diethylenetriamine;MGXGZXIKVYRCGW-UHFFFAOYSA-N;4,7,10-triaza-tridecane dinitrile;3,3'-[Azanediylbis(ethane-2,1-diylazanediyl)]dipropanenitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3216-99-7
EINECS No.221-737-6
Molecular formulaC10H19N5
Molecular weight209.29
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -1.7; hydrogen-bond donors 3; hydrogen-bond acceptors 5; TPSA 83.7 A^2; rotatable bonds 10

Application scenarios

Not provided