AC1L422I
N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;dimethyl hexanedioate;dimethyl pentanedioate
Also Known As: (C8-H14-O4.C7-H12-O4.C4-H13-N3.C3-H5-Cl-O)x-|Diethylenetriamine, dimethyl adipate, dimethyl glutarate, epichlorohydrin polymer|Hexanedioic acid, dimethyl ester, polymer with N-(2-aminoethyl)-1,2-ethanediamine, (chloromethyl)oxirane and dimethyl pentanedioate|Hexanedioic acid, 1,6-dimethyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, 2-(chloromethyl)oxirane and 1,5-dimethyl pentanedioate|N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; dimethyl hexanedioate; dimethyl pentanedioate|N-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; dimethyl hexanedioate; dimethyl pentanedioate
| Molecular Formula | C22H44ClN3O9 |
|---|---|
| Molecular Weight | 529.2766 g/mol |
| LogP | 0.5129 |
| Topological Polar Surface Area | 182.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 18 |
| Exact Mass | 529.2766 |
| Monoisotopic Mass | 529.2766 |
| Heavy Atoms | 35 |
| Complexity | 325.0 |
Chemical Identifiers
| CAS Number | 68239-93-0 |
|---|---|
| SMILES | COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.C1C(O1)CCl.C(CNCCN)N |
| InChIKey | LDDZLOYSGOFGGX-UHFFFAOYSA-N |
Product Overview
AC1L422I (CAS 68239-93-0), with molecular formula C22H44ClN3O9 and molecular weight 529.2766 g/mol. IUPAC: N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;dimethyl hexanedioate;dimethyl pentanedioate.
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