Chemical Product Library / Reference

1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-

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

Molecular structure for 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-

Chemical identity

English name1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-
English synonyms6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol;1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-;6-(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dithione;6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione;s11899;2-dibutylamino-1,3,5-triazine-4,6-dithiol;2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine;6-(dibutylamino)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dithione;6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol Solution in Methanol, 1000?g/mL;6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol Solution in Methanol, 1000ug/mL
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.29529-99-5
EINECS No.249-682-3
Molecular formulaC11H20N4S2
Molecular weight272.4
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

XLogP3 2.8; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 104 A^2; rotatable bonds 7

Application scenarios

Not provided