4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde
2-[N-(2-acetyloxyethyl)-4-formylanilino]ethyl acetate
Also Known As: 4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde|ACMC-20amqg|YDBJ-2|2-[N-(2-acetyloxyethyl)-4-formylanilino]ethyl acetate|4-di(2-acetyloxyethyl)aminobenzaldehyde|4-di-(2-acetoxyethyl) aminobenzaldehyde|4-[Bis(2-acetoxyethyl)amino]benzaldehyde|4-[Di-(2-acetoxyethyl)amino]benzaldehyde|4-(Bis(2-(acetyloxy)ethyl)amino)benzaldehyde|J1.249.110G|2,2 -(4-Formylphenylimino)bisethanol diacetate|p-[N,N-bis[2-(acetyloxy)ethyl]amino]benzaldehyde|4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde, 98%|SR-01000256844-1|2-[N-(2-acetoxyethyl)-4-formyl-anilino]ethyl acetate|Diacetic acid [(4-formylphenyl)imino]bisethylene ester|I14-48430|((4-Formylphenyl)azanediyl)bis(ethane-2,1-diyl) diacetate|[(4-Formylphenyl)azanediyl]di(ethane-2,1-diyl) diacetate|2-{[2-(ACETYLOXY)ETHYL](4-FORMYLPHENYL)AMINO}ETHYL ACETATE|acetic acid 2-[(2-acetoxy-ethyl)-(4-formyl-phenyl)-amino]-ethyl ester|628-328-5
| Molecular Formula | C15H19NO5 |
|---|---|
| Molecular Weight | 293.1263 g/mol |
| LogP | 1.3 |
| Topological Polar Surface Area | 72.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 293.1263 |
| Monoisotopic Mass | 293.1263 |
| Heavy Atoms | 21 |
| Complexity | 330.0 |
Chemical Identifiers
| CAS Number | 41313-77-3 |
|---|---|
| SMILES | CC(=O)OCCN(CCOC(=O)C)C1=CC=C(C=C1)C=O |
| InChIKey | HYLXLGFSGXFLFE-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde (CAS 41313-77-3), with molecular formula C15H19NO5 and molecular weight 293.1263 g/mol. IUPAC: 2-[N-(2-acetyloxyethyl)-4-formylanilino]ethyl acetate.
4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde is a custom synthesis product. We offer services from milligram to kilogram scale.
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