1.0 2026-04-03 20:25:30 UTC 2026-08-23 06:07:13 UTC 2,4,6-Trimethylmelamine SmallMolecule 2,4,6-Trimethylmelamine is an organic compound with the chemical formula C6H12N6 and an average molecular weight of 168.20 g/mol. 2,4,6-Trimethylmelamine belongs to the aminotriazines, a subclass of triazines within the organic compounds. This substance is further classified as an organoheterocyclic compound. It has been identified in or released from four recorded sources. These sources consist of electrical and electronic equipment, specifically amplifiers, antennas, magnets, and auxiliary devices. 1,3, 5-Triazine-2,4,6-triamine, N,N',N''-trimethyl- 1,3,5-Triazine-2,4,6-triamine, N,N',N''-trimethyl- 1,3,5-Triazine-2,4,6-triamine, N,N',N''-trimethyl- (9CI) 1,3,5-Triazine-2,4,6-triamine, N~2~,N~4~,N~6~-trimethyl- 2,4, 6-Tris(methylamino)-s-triazine 2,4,6-trimethylmelamine 2,4,6-Tris(methylamino)-s-triazine 2,4,6-Tris-methylamino-1,3,5-triazine 220-588-4 Melamine, N(sup 2),N(sup 4),N(sup 6)-trimethyl- Melamine, N2,N4, N6-trimethyl- Melamine, N2,N4,N6-trimethyl- Melamine, N2,N4,N6-trimethyl- (8CI) MFCD01715762 N N' N''-TRIMETHYL-1 3 5-TRIAZINE-2 4 6-TRIAMINE N(sup 2),N(sup 4),N(sup 6)-Trimethylmelamine N,N',N''-Trimethyl-1,3,5-triazine-2,4,6-triamine N2,N4,N6-trimethyl-1,3,5-triazine-2,4,6-triamine N2,N4,N6-Trimethylmelamine s-Triazine, 2,4,6-tris(methylamino)- TriMM tris(N-methylamino)-s-triazine C6H12N6 168.204 168.112344 2827-46-5 CNC1=NC(NC)=NC(NC)=N1 InChI=1S/C6H12N6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3,(H3,7,8,9,10,11,12) LGEXGKUJMFHVSY-UHFFFAOYSA-N Organic compounds Organoheterocyclic compounds Triazines Aminotriazines N-aliphatic s-triazines 1,3,5-triazines Azacyclic compounds Heteroaromatic compounds Hydrocarbon derivatives Organopnictogen compounds Secondary alkylarylamines 1,3,5-triazine Amine Aromatic heteromonocyclic compound Azacycle Heteroaromatic compound Hydrocarbon derivative N-aliphatic s-triazine Organic nitrogen compound Organonitrogen compound Organopnictogen compound Secondary aliphatic/aromatic amine Secondary amine Aromatic heteromonocyclic compounds Detected and Not Quantified logp 0.9 average_mass 168.204 ChemAxon mono_mass 168.112344 ChemAxon smiles CNC1=NC(NC)=NC(NC)=N1 ChemAxon formula C6H12N6 ChemAxon inchi InChI=1S/C6H12N6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3,(H3,7,8,9,10,11,12) ChemAxon inchikey LGEXGKUJMFHVSY-UHFFFAOYSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722608a788> 17804 16824