Chemical Product Library / Reference

N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide

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

Molecular structure for N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide

Chemical identity

English nameN1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide
English synonymsN1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-yl)isophthalamide;N,N'-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1,3-BENZENEDICARBOXAMIDE;1,3-Benzenedicarboxamide, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-;N,N'-Bis(2,2,6,6-tetramethyl-4-piperidyl)isophthalamide;NYLOSTAB S-EED;1,3-Benzenedicarboxamide, N1,N3-bis(2,2,6,6-tetramethyl-4-piperidinyl)-;n,n'-bis(2,2,6,6-tetramethyl-4-piperidinyl)isophthalamide;1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide;N1,N3-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide;OYNOCRWQLLIRON-UHFFFAOYSA-N;N1,N3-Bis(2,2,6,6-tetramethyl-4-piperidyl)isophthalamide;N,N'-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ISOPHTHALAMIDE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.42774-15-2
EINECS No.419-710-0
Molecular formulaC26H42N4O2
Molecular weight442.6
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 3.2; hydrogen-bond donors 4; hydrogen-bond acceptors 4; TPSA 82.3 A^2; rotatable bonds 4

Application scenarios

Not provided