TL;DR: [2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine (CAS 1002678-92-3) is a chemical compound with molecular formula C10H13Cl2NO and molecular weight 233.03741 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,4-dichlorophenoxy)-N-ethylethanamine
Also Known As: [2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine|2-(2,4-dichlorophenoxy)-N-ethylethanamine|2-(2,4-dichlorophenoxy)-N-ethyl-ethanamine|MFCD11180366|BS-35355
| Molecular Formula | C10H13Cl2NO |
| Molecular Weight | 233.03741 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 233.03741 Da |
| Heavy Atoms | 14 |
| Complexity | 157.0 |
| SMILES | CCNCCOC1=C(C=C(C=C1)Cl)Cl |
| InChIKey | MKVSWNJGZABDTD-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that [2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, [2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of [2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine is 1002678-92-3.
The molecular formula of [2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine is C10H13Cl2NO.
The molecular weight of [2-(2,4-Dichlorophenoxy)ethyl](ethyl)amine is 233.03741 g/mol.
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