Chemical Product Library / Reference

1,6-Hexanediamine, N1,N6-bis(1,2,2-trimethylpropyl)-

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

Molecular structure for 1,6-Hexanediamine, N1,N6-bis(1,2,2-trimethylpropyl)-

Chemical identity

English name1,6-Hexanediamine, N1,N6-bis(1,2,2-trimethylpropyl)-
English synonyms1,6-Hexanediamine, N1,N6-bis(1,2,2-trimethylpropyl)-;3,3-Dimethylbutan-2-yl)((6-((3,3-dimethylbutan-2-yl)amino)hexyl)amine);3,3-dimethylbutan-2-yl)({6-[(3,3-dimethylbutan-2-yl)amino]hexyl}amine);MORNPDNVUROSRS-UHFFFAOYSA-N;N~1~,N~6~-Bis(3,3-dimethylbutan-2-yl)hexane-1,6-diamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.957787-76-7
EINECS No.682-872-8
Molecular formulaC18H40N2
Molecular weight284.5
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 5.1; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 24.1 A^2; rotatable bonds 11

Application scenarios

Not provided