Chemical Product Library / Reference

N,N'-bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine)

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

Molecular structure for N,N'-bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine)

Chemical identity

English nameN,N'-bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine)
English synonyms1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N'-[2-[(1,3-dimethylbutylidene)amino]ethyl]-;N,N'-Bis(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine);1,2-Ethanediamine, N-(1,3-dimethylbutylidene)-N'-(2-((1,3-dimethylbutylidene)amino)ethyl)-;1,2-Ethanediamine, N1-(1,3-dimethylbutylidene)-N2-(2-((1,3-dimethylbutylidene)amino)ethyl)-;1,2-Ethanediamine, N1-(1,3-dimethylbutylidene)-N2-[2-[(1,3-dimethylbutylidene)amino]ethyl]-;bis(2-(((E)-4-methylpentan-2-ylidene)amino)ethyl)amine;Epicure 3501;H 1 (amine);2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]ethanamine;1,7-Bis(1,3-dimethylbutylidene)diethylenetriamine;1,7-Bis(1,3-dimethylbutylidene) diethylenetriamine;CJAGRJAFLCPABV-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.10595-60-5
EINECS No.234-205-3
Molecular formulaC16H33N3
Molecular weight267.45
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; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 36.8 A^2; rotatable bonds 10

Application scenarios

Not provided