AC1L5YLE
2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine
Also Known As: 2-[2-[2-[2-(phenoxy)ethoxy]ethoxy]ethoxy]-N-[2-[2-[2-[2-(phe|2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine|2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}-n-(2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}ethyl)ethanamine|2-{2-[2-(2-Phenoxyethoxy)ethoxy]ethoxy}-N-(2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}ethyl)ethan-1-amine
| Molecular Formula | C28H43NO8 |
|---|---|
| Molecular Weight | 521.2989 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 85.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 26 |
| Exact Mass | 521.2989 |
| Monoisotopic Mass | 521.2989 |
| Heavy Atoms | 37 |
| Complexity | 421.0 |
Chemical Identifiers
| CAS Number | 71958-75-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)OCCOCCOCCOCCNCCOCCOCCOCCOC2=CC=CC=C2 |
| InChIKey | UMLZKIKDKUNPMX-UHFFFAOYSA-N |
Product Overview
AC1L5YLE (CAS 71958-75-3), with molecular formula C28H43NO8 and molecular weight 521.2989 g/mol. IUPAC: 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]-N-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethyl]ethanamine.
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