Chemical Product Library / Reference

2,2'-Iminobis(4,6-diamino-1,3,5-triazine)

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

Molecular structure for 2,2'-Iminobis(4,6-diamino-1,3,5-triazine)

Chemical identity

English name2,2'-Iminobis(4,6-diamino-1,3,5-triazine)
English synonymsMelam;2,2'-IMINOBIS[4,6-DIAMINO-1,3,5-TRIAZINE];2,2'-Iminobis(4,6-diamino-1,3,5-triazine);1,3,5-Triazine-2,4,6-triamine, N2-(4,6-diamino-1,3,5-triazin-2-yl)-;n2-(4,6-diamino-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine;2-N-(4,6-diamino-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine;N2-(diamino-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine;1,3,5-Triazine-2,4,6-triamine, N-(4,6-diamino-1,3,5-triazin-2-yl)-;C6H9N11;2-N-(Diamino-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine;S-TRIAZINE, 2,2'-IMINOBIS(4,6-DIAMINO-;N4-(4,6-diamino-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3576-88-3
EINECS No.222-695-1
Molecular formulaC6H9N11
Molecular weight235.21
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 -1.2; hydrogen-bond donors 5; hydrogen-bond acceptors 11; TPSA 193 A^2; rotatable bonds 2

Application scenarios

Not provided