Chemical Product Library / Reference

2,6,10-Trimethyl-2,6,10-triazaundecane

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

Molecular structure for 2,6,10-Trimethyl-2,6,10-triazaundecane

Chemical identity

English name2,6,10-Trimethyl-2,6,10-triazaundecane
English synonyms2,6,10-Trimethyl-2,6,10-triazaundecane;1,3-Propanediamine, N-[3-(dimethylamino)propyl]-N,N',N'-trimethyl-;Dipropylamine, 3,3'-bis(dimethylamino)-N-methyl-;N-(3-(Dimethylamino)propyl)-N,N',N'-trimethylpropane-1,3-diamine;n-methyl-n,n-bis(3-dimethylaminopropyl)amine;1,3-Propanediamine, N-(3-(dimethylamino)propyl)-N,N',N'-trimethyl-;1,3-Propanediamine, N1-(3-(dimethylamino)propyl)-N1,N3,N3-trimethyl-;PENTAMETHYLIMINOBISPROPYLAMINE;N,N,N'-Trimethyl-N'-(3-(dimethylamino)propyl)-1,3-propanediamine;3,3'-bis(dimethylamino)-n-methyldipropylamine;n,n,n',n'',n''-pentamethyldipropylenetriamine;3,3'-BIS(DIMETHYLAMINOPROPYL)METHYLAMINE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3855-32-1
EINECS No.223-362-3
Molecular formulaC11H27N3
Molecular weight201.35
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 1.1; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 9.7 A^2; rotatable bonds 8

Application scenarios

Not provided