Chemical Product Library / Reference

1,2-Ethanediamine, N1,N2-bis(1,3-dimethylbutylidene)-

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

Molecular structure for 1,2-Ethanediamine, N1,N2-bis(1,3-dimethylbutylidene)-

Chemical identity

English name1,2-Ethanediamine, N1,N2-bis(1,3-dimethylbutylidene)-
English synonyms1,2-Ethanediamine, N,N'-bis(1,3-dimethylbutylidene)-;N,N'-Bis(1,3-dimethylbutylidene)ethylenediamine;1,2-Ethanediamine, N1,N2-bis(1,3-dimethylbutylidene)-;Ethylenediamine, N,N'-bis(1,3-dimethylbutylidene)-;4-methyl-N-[2-(4-methylpentan-2-ylideneamino)ethyl]pentan-2-imine;(4-METHYLPENTAN-2-YLIDENE)({2-[(4-METHYLPENTAN-2-YLIDENE)AMINO]ETHYL})AMINE;FCBJYQXWWPKMPJ-UHFFFAOYSA-N;N,N'-(Ethane-1,2-diyl)bis(4-methylpentan-2-imine)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.25707-70-4
EINECS No.247-196-6
Molecular formulaC14H28N2
Molecular weight224.39
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 2.4; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 24.7 A^2; rotatable bonds 7

Application scenarios

Not provided