Chemical Product Library / Reference

Benzenamine, 2,2'-((1-methyl-1,2-ethanediyl)bis(thio))bis-

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

Molecular structure for Benzenamine, 2,2'-((1-methyl-1,2-ethanediyl)bis(thio))bis-

Chemical identity

English nameBenzenamine, 2,2'-((1-methyl-1,2-ethanediyl)bis(thio))bis-
English synonyms1,2-Bis(2-aminophenylthio)propane;Benzenamine, 2,2'-[(1-methyl-1,2-ethanediyl)bis(thio)]bis-;Benzenamine, 2,2'-((1-methyl-1,2-ethanediyl)bis(thio))bis-;2,2'-[(1-METHYLETHYLENE)BIS(THIO)]DIANILINE;2,2'-(propane-1,2-diylbis(sulfanediyl))dianiline;2,2'-((1-Methylethylene)bis(thio))dianiline;2,2'-[Propane-1,2-diylbis(sulfanediyl)]dianiline;JUNGPRNTMDWRKG-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.57545-80-9
EINECS No.260-804-4
Molecular formulaC15H18N2S2
Molecular weight290.5
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 3.7; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 103 A^2; rotatable bonds 5

Application scenarios

Not provided