Chemical Product Library / Reference

Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-

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

Molecular structure for Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-

Chemical identity

English namePyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-
English synonyms1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine;1,4,5,6-Tetrahydro-1,2-dimethylpyrimidine;Pyrimidine, 1,4,5,6-tetrahydro-1,2-dimethyl-;2,3-Dimethyltetrahydropyrimidine;2,3-dimethyl-3,4,5,6-tetrahydropyrimidine;Pyrimidine, 3,4,5,6-tetrahydro-2,3-dimethyl-;PYRANTEL EMBONATE IMPURITY D [EP IMPURITY];MORANTEL HYDROGEN TARTRATE IMPURITY C [EP IMPURITY];PYRANTEL EMBONATE IMPURITY D (EP IMPURITY);MORANTEL HYDROGEN TARTRATE IMPURITY C (EP IMPURITY);ZFDWWDZLRKHULH-UHFFFAOYSA-N;1,2-dimethyl-5,6-dihydro-4H-pyrimidine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.4271-96-9
EINECS No.224-262-2
Molecular formulaC6H12N2
Molecular weight112.17
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 -0.2; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 15.6 A^2; rotatable bonds 0

Application scenarios

Not provided