TL;DR: (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine (CAS 134430-93-6) is a chemical compound with molecular formula C17H21NO2 and molecular weight 271.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine
Also Known As: Acetylazobenzol, (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine, (R)-(+)-(3,4-dimethoxy)benzyl-1-phenylethylamine, (1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine, J1.942.063I
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.15723 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 271.15723 Da |
| Heavy Atoms | 20 |
| Complexity | 266.0 |
| SMILES | C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)OC |
| InChIKey | UPMJXBLRDCBHGF-CYBMUJFWSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine. With a topological polar surface area (TPSA) of 30.5 Ų, (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine 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 (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine is 134430-93-6.
The molecular formula of (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine is C17H21NO2.
The molecular weight of (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine is 271.15723 g/mol.
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