Chemical Product Library / Reference

N,N'-Bis(2-cyanoethyl)ethylenediamine

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

Molecular structure for N,N'-Bis(2-cyanoethyl)ethylenediamine

Chemical identity

English nameN,N'-Bis(2-cyanoethyl)ethylenediamine
English synonymsPropanenitrile, 3,3'-(1,2-ethanediyldiimino)bis-;3,3'-(Ethylenediimino)bispropiononitrile;4,7-Diazadecane-1,10-dinitrile;1,2-Bis(2-cyanoethylamino)ethane;N,N'-Bis(2-cyanoethyl)ethylenediamine;Propionitrile, 3,3'-(ethylenediimino)di-;N,N'-(beta-Cyanoethyl)ethylenediamine;N,N'-(.beta.-Cyanoethyl)ethylenediamine;N,N-Bis-(beta-cyanoethyl)ethylene diamine;N,N'-Bis(2-cyanoethyl)-1,2-ethanediamine;N,N'-Di(2-cyanoethyl)-1,2-ethylenediamine;N,N-BIS(.BETA.-CYANOETHYL)ETHYLENEDIAMINE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3217-00-3
EINECS No.221-738-1
Molecular formulaC8H14N4
Molecular weight166.22
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 -1.3; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 71.6 A^2; rotatable bonds 7

Application scenarios

Not provided