Chemical Product Library / Reference

N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine

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

Molecular structure for N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine

Chemical identity

English nameN'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine
English synonyms3,3'-Iminobis(N,N-dimethylpropylamine);Tetramethyldipropylenetriamine;Bis(3-dimethylaminopropyl)amine;Bis(3-dimethylamino-1-propyl)amine;2,6,10-Triazaundecane, 2,10-dimethyl-;N,N,N',N'-Tetramethyldipropylenetriamine;Dipropylamine, 3,3'-bis(dimethylamino)-;Dipropylenetriamine, N,N,N',N'-tetramethyl-;N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine;1,3-Propanediamine, N'-[3-(dimethylamino)propyl]-N,N-dimethyl-;Bis[3-(dimethylamino)propyl]amine;1,3-Propanediamine, N'-(3-(dimethylamino)propyl)-N,N-dimethyl-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.6711-48-4
EINECS No.229-761-9
Molecular formulaC10H25N3
Molecular weight187.33
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 0.6; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 18.5 A^2; rotatable bonds 8

Application scenarios

Not provided