AC1L58TS
N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;hexanedioic acid;N-methylmethanamine
Also Known As: (C6-H10-O4.C4-H13-N3.C3-H5-Cl-O.C2-H7-N)x-|Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine, reaction products with dimethylamine and epichlorohydrin|Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2- ethanediamine, reaction products with dimethylamine and epichlorohydrin|Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, reaction products with dimethylamine and epichlorohydrin|N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid; N-methylmethanamine|N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;hexanedioic acid;N-methylmethanamine|N-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; Hexanedioic Acid; N-methylmethanamine|POLY(ADIPIC ACID-CO-DIETHYLENETRIAMINE), REACTED WITH DIMETHYLAMINE AND EPICHLOROHYDRIN
| Molecular Formula | C15H35ClN4O5 |
|---|---|
| Molecular Weight | 386.22958 g/mol |
| LogP | -0.331 |
| Topological Polar Surface Area | 163.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 10 |
| Exact Mass | 386.22958 |
| Monoisotopic Mass | 386.22958 |
| Heavy Atoms | 25 |
| Complexity | 180.0 |
Chemical Identifiers
| CAS Number | 68583-79-9 |
|---|---|
| SMILES | CNC.C1C(O1)CCl.C(CCC(=O)O)CC(=O)O.C(CNCCN)N |
| InChIKey | DGOVFJKQEYAWJI-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
AC1L58TS (CAS 68583-79-9), with molecular formula C15H35ClN4O5 and molecular weight 386.22958 g/mol. IUPAC: N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;hexanedioic acid;N-methylmethanamine.
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