TL;DR: 2-(4-bromo-2-chlorophenoxy)-N-methylethanamine (CAS 1001844-58-1) is a chemical compound with molecular formula C9H11BrClNO and molecular weight 262.97125 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-bromo-2-chlorophenoxy)-N-methylethanamine
Also Known As: 2-(4-bromo-2-chlorophenoxy)-N-methylethanamine, 2-(4-bromo-2-chloro-phenoxy)-N-methyl-ethanamine, [2-(4-BROMO-2-CHLOROPHENOXY)ETHYL](METHYL)AMINE
| Molecular Formula | C9H11BrClNO |
| Molecular Weight | 262.97125 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 262.97125 Da |
| Heavy Atoms | 13 |
| Complexity | 148.0 |
| SMILES | CNCCOC1=C(C=C(C=C1)Br)Cl |
| InChIKey | DSHKQJGSEWWPRK-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2-(4-bromo-2-chlorophenoxy)-N-methylethanamine 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-(4-bromo-2-chlorophenoxy)-N-methylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-bromo-2-chlorophenoxy)-N-methylethanamine 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-(4-bromo-2-chlorophenoxy)-N-methylethanamine is 1001844-58-1.
The molecular formula of 2-(4-bromo-2-chlorophenoxy)-N-methylethanamine is C9H11BrClNO.
The molecular weight of 2-(4-bromo-2-chlorophenoxy)-N-methylethanamine is 262.97125 g/mol.
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