TL;DR: N-(2-Methoxyphenyl)benzeneethanamine (CAS 32820-09-0) is a chemical compound with molecular formula C15H17NO and molecular weight 227.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methoxy-N-(2-phenylethyl)aniline
Also Known As: 2-Methoxy-N-phenethylaniline, 2-Methoxyphenylphenethylamine, 2-methoxy-N-phenethyl-aniline, 2-methoxy-N-(2-phenylethyl)aniline, N-(2-Methoxyphenyl)benzeneethanamine
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.13101 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 227.13101 Da |
| Heavy Atoms | 17 |
| Complexity | 201.0 |
| SMILES | COC1=CC=CC=C1NCCC2=CC=CC=C2 |
| InChIKey | NPYZWCJWEQYWEH-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that N-(2-Methoxyphenyl)benzeneethanamine 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-Methoxyphenyl)benzeneethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Methoxyphenyl)benzeneethanamine 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 N-(2-Methoxyphenyl)benzeneethanamine is 32820-09-0.
The molecular formula of N-(2-Methoxyphenyl)benzeneethanamine is C15H17NO.
The molecular weight of N-(2-Methoxyphenyl)benzeneethanamine is 227.13101 g/mol.
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