Chemical Product Library / Reference

N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide

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

Molecular structure for N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide

Chemical identity

English nameN,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide
English synonymsn,n,n',n'-tetrakis(2-hydroxyethyl)adipamide;N,N,N',N'-Tetrakis(2-hydroxyethyl)hexanediamide;Hexanediamide, N,N,N',N'-tetrakis(2-hydroxyethyl)-;PRIMID XL 552;Hexanediamide, N1,N1,N6,N6-tetrakis(2-hydroxyethyl)-;N,N,N`,N`-Tetrakis(2-hydroxyethyl)hexanediamide;TETRAKIS(2-HYDROXYETHYL)HEXANEDIAMIDE, N,N,N',N'-;N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)adipamide;OKRNLSUTBJUVKA-UHFFFAOYSA-N;Bis(N,N'-2-hydroxyethyl)hexandiamine;N~1~,N~1~,N~6~,N~6~-Tetrakis(2-hydroxyethyl)hexanediamide;N,N,N inverted exclamation mark ,N inverted exclamation mark -Tetrakis(2-hydroxyethyl)adipamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.6334-25-4
EINECS No.405-370-0
Molecular formulaC14H28N2O6
Molecular weight320.38
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 -2.9; hydrogen-bond donors 4; hydrogen-bond acceptors 6; TPSA 122 A^2; rotatable bonds 13

Application scenarios

Not provided