Chemical Product Library / Reference

1-(1-methylpropylidene)-N2-(2-((1-methylpropylidene)amino)ethyl)-

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

Molecular structure for 1-(1-methylpropylidene)-N2-(2-((1-methylpropylidene)amino)ethyl)-

Chemical identity

English name1-(1-methylpropylidene)-N2-(2-((1-methylpropylidene)amino)ethyl)-
English synonyms1-(1-methylpropylidene)-N2-(2-((1-methylpropylidene)amino)ethyl)-;1-(1-methylpropylidene)-N2-[2-[(1-methylpropylidene)amino]ethyl]-;Bis(2-(butan-2-ylideneamino)ethyl)amine;N1-(1-Methylpropylidene)-N2-[2-[(1-methylpropylidene)amino]ethyl]-1,2-ethanediamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.10595-61-6
EINECS No.807-191-7
Molecular formulaC12H25N3
Molecular weight211.35
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 0.4; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 36.8 A^2; rotatable bonds 8

Application scenarios

Not provided