Chemical Product Library / Reference

Zinc, (N-butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-kappaS,kappaS')-

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

Molecular structure for Zinc, (N-butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-kappaS,kappaS')-

Chemical identity

English nameZinc, (N-butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-kappaS,kappaS')-
English synonyms(Dibutylamine)bis(dibutyldithiocarbamato-S,S')zinc
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.35884-05-0
EINECS No.252-774-6
Molecular formulaC26H55N3S4Zn
Molecular weight603.4
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

hydrogen-bond donors 1; hydrogen-bond acceptors 5; TPSA 84.7 A^2; rotatable bonds 18

Application scenarios

Not provided