Chemical Product Library / Reference

N,N'-Disalicylidene-1,2-propanediamine

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

Molecular structure for N,N'-Disalicylidene-1,2-propanediamine

Chemical identity

English nameN,N'-Disalicylidene-1,2-propanediamine
English synonymsN,N'-Disalicylidene-1,2-propanediamine;N,N'-Bis(salicylidene)-1,2-propanediamine;Disalicylalpropylenediimine;Keromet MD;Tenamene 60;N,N'-Disalicylidene-1,2-diaminopropane;Cuvan 80;Copper inhibitor 50;UOP copper deactivator;Carlisle metal deactivator;Du Pont metal deactivator;alpha,alpha'-Propylenedinitrilodi-o-cresol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.94-91-7
EINECS No.202-374-2
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 2.5; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 65.2 A^2; rotatable bonds 5

Application scenarios

Not provided