Chemical Product Library / Reference

1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-

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

Molecular structure for 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-

Chemical identity

English name1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-
English synonyms4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine;1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-;4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamine;2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine;2-Methyl-4-Methylamino-6-Methoxy-1,3,5-Triazine;N,6-Dimethyl-4-methoxy-1,3,5-triazin-2-ylamine;2-methoxy-4-methyl-6-methylamino-1,3,5-triazine;(6-methoxy-4-methyl(1,3,5-triazin-2-yl))methylamine;tribenuron-methyl TP1;IN-L5296 Triazine Amine;2-Methylamino-4-Methoxy-6-MethylTriazine;4-methoxy-6-methyl-1,3,5-triazine-methylamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.5248-39-5
EINECS No.401-360-5
Molecular formulaC6H10N4O
Molecular weight154.17
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; hydrogen-bond donors 1; hydrogen-bond acceptors 5; TPSA 59.9 A^2; rotatable bonds 2

Application scenarios

Not provided