TL;DR: 1-(2-Phenylmethoxyphenyl)ethanamine (CAS 123982-90-1) 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.
1-(2-phenylmethoxyphenyl)ethanamine
Also Known As: 1-(2-phenylmethoxyphenyl)ethanamine, 1-[2-(benzyloxy)phenyl]ethan-1-amine, 1-(2-benzyloxyphenyl)ethanamine, 1-[2-(BENZYLOXY)PHENYL]ETHANAMINE, 1-2-(benzyloxy)phenylethan-1-amine
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.13101 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 227.13101 Da |
| Heavy Atoms | 17 |
| Complexity | 213.0 |
| SMILES | CC(C1=CC=CC=C1OCC2=CC=CC=C2)N |
| InChIKey | KHMOVQVVIPNUFM-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Phenylmethoxyphenyl)ethanamine. With a topological polar surface area (TPSA) of 35.3 Ų, 1-(2-Phenylmethoxyphenyl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Phenylmethoxyphenyl)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 1-(2-Phenylmethoxyphenyl)ethanamine is 123982-90-1.
The molecular formula of 1-(2-Phenylmethoxyphenyl)ethanamine is C15H17NO.
The molecular weight of 1-(2-Phenylmethoxyphenyl)ethanamine is 227.13101 g/mol.
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