Chemical Product Library / Reference

3H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine

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

Molecular structure for 3H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine

Chemical identity

English name3H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine
English synonyms8-Azaadenine;6-Amino-8-azapurine;7-Amino-v-triazolo(d)pyrimidine;7-Amino-1-v-triazolo(d)pyrimidine;3H-N-Triazolo(4,5-d)pyrimidin-7-amine;7-Amino-1H-v-triazolo(4,5-d)pyrimidine;3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine;1H-v-Triazolo(4,5-d)pyrimidin-7-amine;1H-v-Triazolo(4,5-d)pyrimidine, 7-amino-;3H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine;3H-N-Triazolo[4,5-d]pyrimidin-7-amine;7-Amino-v-triazolo[d]pyrimidine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1123-54-2
EINECS No.214-375-5
Molecular formulaC4H4N6
Molecular weight136.12
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 -0.7; hydrogen-bond donors 2; hydrogen-bond acceptors 5; TPSA 93.4 A^2; rotatable bonds 0

Application scenarios

Not provided