Chemical Product Library / Reference

2-Amino-6-ethoxy-4-methylamino-1,3,5-triazine

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

Molecular structure for 2-Amino-6-ethoxy-4-methylamino-1,3,5-triazine

Chemical identity

English name2-Amino-6-ethoxy-4-methylamino-1,3,5-triazine
English synonyms6-ethoxy-N2-methyl-1,3,5-triazine-2,4-diamine;2-Amino-6-ethoxy-4-methylamino-1,3,5-triazine;2-Amino-4-ethoxy-6-(methylamino)-1,3,5-triazine;2-Amino-4-methylamino-6-ethoxy-1,3,5-triazine;6-ethoxy-2-N-methyl-1,3,5-triazine-2,4-diamine;N-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-N-methylamine;1,3,5-Triazine-2,4-diamine, 6-ethoxy-N2-methyl-;(4-amino-6-ethoxy(1,3,5-triazin-2-yl))methylamine;Maybridge3_000309;IDI1_011696;4-ethoxy-6-methylamino-1,3,5-triazin-2-amine;4-ethoxy-6-(methylamino)-1,3,5-triazin-2-amine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.62096-63-3
EINECS No.403-580-7
Molecular formulaC6H11N5O
Molecular weight169.19
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 0.6; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 86 A^2; rotatable bonds 3

Application scenarios

Not provided