TL;DR: Benzyl[(1S)-1-(4-methoxyphenyl)ethyl]amine (CAS 120343-46-6) 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.
(1S)-N-benzyl-1-(4-methoxyphenyl)ethanamine
Also Known As: N-benzyl-1-(4-methoxyphenyl)ethanamine, BENZYL[(1S)-1-(4-METHOXYPHENYL)ETHYL]AMINE, (1S)-N-benzyl-1-(4-methoxyphenyl)ethanamine, J2.745.510G, (S)-alpha-Methyl-N-benzyl-4-methoxybenzenemethaneamine
| 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 | 217.0 |
| SMILES | C[C@@H](C1=CC=C(C=C1)OC)NCC2=CC=CC=C2 |
| InChIKey | UUERSPCNHLAMES-ZDUSSCGKSA-N |
The XLogP value of 3.2 indicates that Benzyl[(1S)-1-(4-methoxyphenyl)ethyl]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, Benzyl[(1S)-1-(4-methoxyphenyl)ethyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzyl[(1S)-1-(4-methoxyphenyl)ethyl]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 Benzyl[(1S)-1-(4-methoxyphenyl)ethyl]amine is 120343-46-6.
The molecular formula of Benzyl[(1S)-1-(4-methoxyphenyl)ethyl]amine is C16H19NO.
The molecular weight of Benzyl[(1S)-1-(4-methoxyphenyl)ethyl]amine is 241.14667 g/mol.
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