Chemical Product Library / Reference

6-Amino-1,3-dimethyluracil

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

Molecular structure for 6-Amino-1,3-dimethyluracil

Chemical identity

English name6-Amino-1,3-dimethyluracil
English synonyms6-Amino-1,3-dimethyluracil;6-Amino-1,3-dimethyl uracil;2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-;6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione;6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;1,3-Dimethyl-6-amino-uracil;Uracil, 6-amino-1,3-dimethyl-;6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione;1,3-dimethyl-6-aminouracil;6-amino-1,3-dimethylpyrimidine-2,4-dione;Oprea1_258982;6-amino-1,3-dimethyl-pyrimidine-2,4-dione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.6642-31-5
EINECS No.229-662-0
Molecular formulaC6H9N3O2
Molecular weight155.15
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 -1.1; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 66.6 A^2; rotatable bonds 0

Application scenarios

Not provided