Chemical Product Library / Reference

1,4-Diazabicyclo(2.2.2)octane, 2-methyl-

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

Molecular structure for 1,4-Diazabicyclo(2.2.2)octane, 2-methyl-

Chemical identity

English name1,4-Diazabicyclo(2.2.2)octane, 2-methyl-
English synonyms2-Methyl-1,4-diazabicyclo[2.2.2]octane;1,4-Diazabicyclo[2.2.2]octane, 2-methyl-;2-Methyl-1,4-diazabicyclo(2.2.2)octane;1,4-Diazabicyclo(2.2.2)octane, 2-methyl-;2-methyl-1,4-diazabicyclo [2,2,2]octane
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1193-66-4
EINECS No.214-777-0
Molecular formulaC7H14N2
Molecular weight126.2
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 0.3; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 6.5 A^2; rotatable bonds 0

Application scenarios

Not provided