Chemical Product Library / Reference

1-Piperazineethanamine, acetate (1:3)

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

Molecular structure for 1-Piperazineethanamine, acetate (1:3)

Chemical identity

English name1-Piperazineethanamine, acetate (1:3)
English synonymsNNCRHAWBSPESPS-UHFFFAOYSA-N;Acetic acid--2-(piperazin-1-yl)ethan-1-amine (3/1)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.1375090-18-8
EINECS No.Not provided
Molecular formulaC12H27N3O6
Molecular weight309.36
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

hydrogen-bond donors 5; hydrogen-bond acceptors 9; TPSA 153 A^2; rotatable bonds 2

Application scenarios

Not provided