Chemical Product Library / Reference

Benzamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-

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

Molecular structure for Benzamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-

Chemical identity

English nameBenzamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-
English synonymsBenzamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-;3'-(N,N-Bis(acetoxyethyl)amino)benzanilide;Benzamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-;2-[N-(2-acetyloxyethyl)-3-benzamidoanilino]ethyl acetate;((3-Benzamidophenyl)azanediyl)bis(ethane-2,1-diyl) diacetate;m-Benzamidophenyliminodiethyl diacetate;3-(N,N-Diacetoxyethyl)amino benzoxyethylaniline;orb1986462;HOGOIYHXIXLXGA-UHFFFAOYSA-N;3'-[Bis(2-acetoxyethyl)amino]benzanilide;N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]benzamide;[(3-Benzamidophenyl)azanediyl]di(ethane-2,1-diyl) diacetate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.43051-43-0
EINECS No.256-064-7
Molecular formulaC21H24N2O5
Molecular weight384.4
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 2.7; hydrogen-bond donors 1; hydrogen-bond acceptors 6; TPSA 84.9 A^2; rotatable bonds 11

Application scenarios

Not provided