Chemical Product Library / Reference

N,N'-Bis(2-aminoethyl)-1,3-propanediamine

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

Molecular structure for N,N'-Bis(2-aminoethyl)-1,3-propanediamine

Chemical identity

English nameN,N'-Bis(2-aminoethyl)-1,3-propanediamine
English synonymsN,N'-Bis(2-aminoethyl)-1,3-propanediamine;N,N'-Bis(2-aminoethyl)propane-1,3-diamine;2,3,2-Tetramine;1,4,8,11-Tetrazaundecane;1,9-Diamino-3,7-diazanonane;Ethylenetrimethyleneethylenetetramine;2,3,2-tet;1,4,8,11-Tetraazaundecane;N1,N1'-(Propane-1,3-diyl)bis(ethane-1,2-diamine);3,7-Diazanonane-1,9-diamine;1,3-Propanediamine, N,N'-bis(2-aminoethyl)-;3,7-Diaza-1,9-nonanediamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.4741-99-5
EINECS No.225-254-1
Molecular formulaC7H20N4
Molecular weight160.26
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 -2.2; hydrogen-bond donors 4; hydrogen-bond acceptors 4; TPSA 76.1 A^2; rotatable bonds 8

Application scenarios

Not provided