Chemical Product Library / Reference

N-tert-Butyl-di(2-benzothiazolesulfen)amide

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

Molecular structure for N-tert-Butyl-di(2-benzothiazolesulfen)amide

Chemical identity

English nameN-tert-Butyl-di(2-benzothiazolesulfen)amide
English synonymsn-(1,1-dimethylethyl)bis(2-benzothiazolesulfen)amide;2-Benzothiazolesulfenamide, N-(2-benzothiazolylthio)-N-(1,1-dimethylethyl)-;Santocure TBSI;N-tert-Butyl-di(2-benzothiazolesulfen)amide;J668.657E;DI(2-BENZOTHIAZOLESULFEN)AMIDE, N-TERT-BUTYL-;N-Benzothiazol-2-ylsulfanyl-N-tert-butyl-benzothiazole-2-sulfenamide;TBSI;N,N-bis(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine;N-(2-Benzothiazolylthio)-N-(1,1-dimethylethyl)-2-benzothiazolesulfenamide;N,N-bis(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-propan-2-amine;N,N-Bis[(1,3-benzothiazol-2-yl)sulfanyl]-2-methylpropan-2-amine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3741-80-8
EINECS No.407-430-1
Molecular formulaC18H17N3S4
Molecular weight403.6
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 6.8; hydrogen-bond donors 0; hydrogen-bond acceptors 7; TPSA 136 A^2; rotatable bonds 5

Application scenarios

Not provided