Chemical Product Library / Reference

Ethanol, 2,2'-[(3-methylphenyl)imino]bis-, 1,1'-diacetate

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

Molecular structure for Ethanol, 2,2'-[(3-methylphenyl)imino]bis-, 1,1'-diacetate

Chemical identity

English nameEthanol, 2,2'-[(3-methylphenyl)imino]bis-, 1,1'-diacetate
English synonyms2,2'-((3-Methylphenyl)imino)bisethyl diacetate;Ethanol, 2,2'-((3-methylphenyl)imino)bis-, 1,1'-diacetate;Ethanol, 2,2'-((3-methylphenyl)imino)bis-, diacetate (ester);Ethanol, 2,2'-[(3-methylphenyl)imino]bis-, diacetate (ester);2,2'-[(3-methylphenyl)imino]bisethyl diacetate;Ethanol, 2,2'-[(3-methylphenyl)imino]bis-, 1,1'-diacetate;N,N-Diacetoxyethyl-m-toluidine;2-[N-(2-acetyloxyethyl)-3-methylanilino]ethyl acetate;AHLUBQCOAONRMZ-UHFFFAOYSA-N;2-{[2-(acetyloxy)ethyl](3-methylphenyl)amino}ethyl acetate;2,2\'-((3-Methylphenyl)imino)bisethyl diacetate;2-[N-(2-acetoxyethyl)-3-methyl-anilino]ethyl acetate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.21615-36-1
EINECS No.244-478-0
Molecular formulaC15H21NO4
Molecular weight279.33
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 2.2; hydrogen-bond donors 0; hydrogen-bond acceptors 5; TPSA 55.8 A^2; rotatable bonds 9

Application scenarios

Not provided