TL;DR: (2,3-Dimethoxy-benzyl)-phenethyl-amine (CAS 101582-37-0) 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.
N-[(2,3-dimethoxyphenyl)methyl]-2-phenylethanamine
Also Known As: (2,3-Dimethoxy-benzyl)-phenethyl-amine, TimTec1_006638, (2,3-dimethoxybenzyl)phenethylamine, N-[(2,3-dimethoxyphenyl)methyl]-2-phenylethanamine, BAS 04202769
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.15723 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 271.15723 Da |
| Heavy Atoms | 20 |
| Complexity | 253.0 |
| SMILES | COC1=CC=CC(=C1OC)CNCCC2=CC=CC=C2 |
| InChIKey | YRDXSDXMPHOCBI-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that (2,3-Dimethoxy-benzyl)-phenethyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.5 Ų, (2,3-Dimethoxy-benzyl)-phenethyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2,3-Dimethoxy-benzyl)-phenethyl-amine 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 (2,3-Dimethoxy-benzyl)-phenethyl-amine is 101582-37-0.
The molecular formula of (2,3-Dimethoxy-benzyl)-phenethyl-amine is C17H21NO2.
The molecular weight of (2,3-Dimethoxy-benzyl)-phenethyl-amine is 271.15723 g/mol.
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