TL;DR: N-benzyl-1-(3-methoxyphenyl)ethanamine (CAS 138852-32-1) is a chemical compound with molecular formula C16H19NO and molecular weight 241.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-1-(3-methoxyphenyl)ethanamine
Also Known As: Not Available, N-benzyl-1-(3-methoxyphenyl)ethanamine, Benzyl-[1-(3-methoxyphenyl)ethyl]amine, benzyl[1-(3-methoxyphenyl)ethyl]amine, benzyl [1-(3-methoxyphenyl)ethyl]amine
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.14667 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 241.14667 Da |
| Heavy Atoms | 18 |
| Complexity | 225.0 |
| SMILES | CC(C1=CC(=CC=C1)OC)NCC2=CC=CC=C2 |
| InChIKey | AWFLVVVPPDRGCE-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-benzyl-1-(3-methoxyphenyl)ethanamine 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-benzyl-1-(3-methoxyphenyl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-1-(3-methoxyphenyl)ethanamine 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-benzyl-1-(3-methoxyphenyl)ethanamine is 138852-32-1.
The molecular formula of N-benzyl-1-(3-methoxyphenyl)ethanamine is C16H19NO.
The molecular weight of N-benzyl-1-(3-methoxyphenyl)ethanamine is 241.14667 g/mol.
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