Chemical Product Library / Reference
2,2'-((5-Acetamido-2-methoxyphenyl)imino)diethyl diacetate
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 2,2'-((5-Acetamido-2-methoxyphenyl)imino)diethyl diacetate |
|---|---|
| English synonyms | Acetamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-;3-Diacetoxyethylamino-4-methoxyacetanilide;Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-methoxyphenyl)-;2,2'-((5-Acetamido-2-methoxyphenyl)imino)diethyl diacetate;N-(3-(Bis(2-acetoxyethyl)amino)-4-methoxyphenyl)acetamide;p-Acetanisidide, 3'-(bis(2-hydroxyethyl)amino)-, diacetate (ester);3-(BIS(2-ACETOXYETHYL)AMINO)-4-METHOXYACETANILIDE;M-(BIS(2-ACETOXYETHYL)AMINO)-P-METHOXYACETANILIDE;N-[3-[bis(2-Acetoxyethyl)amino]-4-methoxyphenyl]acetamide;2,2'-[[5-Acetamido-2-methoxyphenyl]imino]diethyl diacetate;3-(N,N-BIS(2-ACETOXYETHYL)AMINO)-4-METHOXYACETANILIDE;4-(ACETYLAMINO)-2-(DI(2-ACETOXYETHYL)AMINO)ANISOLE |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 23128-51-0 |
| EINECS No. | 245-441-1 |
| Molecular formula | C17H24N2O6 |
| Molecular weight | 352.4 |
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 1; hydrogen-bond donors 1; hydrogen-bond acceptors 7; TPSA 94.2 A^2; rotatable bonds 11
Application scenarios
Not provided
