Chemical Product Library / Reference

N,N'-Bis(salicylidene)-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(salicylidene)-1,3-propanediamine

Chemical identity

English nameN,N'-Bis(salicylidene)-1,3-propanediamine
English synonymsN,N'-Bis(salicylidene)-1,3-propanediamine;Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-;Phenol, 2,2'-(1,3-propanediylbis(nitrilomethylidyne))bis-;Disalicylidene1,3propanediamine;N,N'Trimethylenebis(salicylimine);N,N'Disalicylidene1,3diaminopropane;1,3Bis(ohydroxybenzylideneamino)propane;alpha,alpha'Trimethylenedinitrilodiocresol;alpha,alpha'(Trimethylenedinitrilo)diocresol;oCresol, alpha,alpha'(trimethylenedinitrilo)di;oCresol, alpha,alpha'(trimethylenedinitrilo)di (8CI);Phenol, 2,2'(1,3propanediylbis(nitrilomethylidyne))bis
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.120-70-7
EINECS No.204-418-6
Molecular formulaC17H18N2O2
Molecular weight282.34
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 2.4; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 65.2 A^2; rotatable bonds 6

Application scenarios

Not provided