TL;DR: N-(2-ethoxybenzyl)-N-(4-fluorobenzyl)amine (CAS 774554-81-3) is a chemical compound with molecular formula C16H18FNO and molecular weight 259.13724 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-ethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine
Also Known As: N-(2-ethoxybenzyl)-N-(4-fluorobenzyl)amine, AN-465/42767175, N-[(2-ethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine
| Molecular Formula | C16H18FNO |
| Molecular Weight | 259.13724 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 259.13724 Da |
| Heavy Atoms | 19 |
| Complexity | 241.0 |
| SMILES | CCOC1=CC=CC=C1CNCC2=CC=C(C=C2)F |
| InChIKey | KFLMEHICAIRPBS-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-(2-ethoxybenzyl)-N-(4-fluorobenzyl)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, N-(2-ethoxybenzyl)-N-(4-fluorobenzyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-ethoxybenzyl)-N-(4-fluorobenzyl)amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-ethoxybenzyl)-N-(4-fluorobenzyl)amine is 774554-81-3.
The molecular formula of N-(2-ethoxybenzyl)-N-(4-fluorobenzyl)amine is C16H18FNO.
The molecular weight of N-(2-ethoxybenzyl)-N-(4-fluorobenzyl)amine is 259.13724 g/mol.
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