Chemical Product Library / Reference

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine

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

Molecular structure for 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine

Chemical identity

English name2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine
English synonyms3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecane;2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine;EPOMATE LX 1N;EPOMATE RX 3;AJICURE B 001;2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanamine;3,9-Bis(3-aminopropyl)-2,4,8,10-tetroxaspiro[5.5]undecane;3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro(5,5)undecane;3,9-bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro(5.5)undecane;3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5,5]undecane;2,4,8,10-TETRAOXASPIRO(5.5)UNDECANE-3,9-BIS(PROPYLAMINE);3,9-Bis(3-aminopropyl)-2,4,8,10-tetroxaspiro(5.5)undecane
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.21587-74-6
EINECS No.244-461-8
Molecular formulaC13H26N2O4
Molecular weight274.36
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

XLogP3 -0.8; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 89 A^2; rotatable bonds 6

Application scenarios

Not provided