TL;DR: 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine (CAS 1002514-20-6) is a chemical compound with molecular formula C13H20ClNO and molecular weight 241.12334 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine
Also Known As: UNC10100030A, [4-(4-chloro-3-ethylphenoxy)butyl](methyl)amine, 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine, AB00338927-02, 4-(4-chloro-3-ethyl-phenoxy)-N-methyl-butan-1-amine
| Molecular Formula | C13H20ClNO |
| Molecular Weight | 241.12334 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 241.12334 Da |
| Heavy Atoms | 16 |
| Complexity | 177.0 |
| SMILES | CCC1=C(C=CC(=C1)OCCCCNC)Cl |
| InChIKey | OVMRPTRWLMVAPK-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-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, 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-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 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine is 1002514-20-6.
The molecular formula of 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine is C13H20ClNO.
The molecular weight of 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine is 241.12334 g/mol.
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