TL;DR: RefChem:378467 (CAS 27413-25-8) is a chemical compound with molecular formula C21H28N2O2 and molecular weight 340.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,4-dimethoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine
Also Known As: Quinoline, 1,2,3,4-tetrahydro-2-((N-(3,4-dimethoxyphenethyl)-N-methyl)aminomethyl)-, Quinoline, 2-(((N-(3,4-dimethoxyphenethyl)-N-methyl)amino)methyl)-1,2,3,4-tetrahydro-, 2-(3,4-dimethoxyphenyl)-n-methyl-n-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine, [2-(3,4-dimethoxyphenyl)ethyl](methyl)[(1,2,3,4-tetrahydroquinolin-2-yl)methyl]amine, 1,2,3,4-Tetrahydro-N-(3,4-dimethoxyphenethyl)-N-methyl-2-quinolinemethanamine
| Molecular Formula | C21H28N2O2 |
| Molecular Weight | 340.2151 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 33.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 340.2151 Da |
| Heavy Atoms | 25 |
| Complexity | 392.0 |
| SMILES | CN(CCC1=CC(=C(C=C1)OC)OC)CC2CCC3=CC=CC=C3N2 |
| InChIKey | BFLQZZJZTFQHKJ-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that RefChem:378467 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.7 Ų, RefChem:378467 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:378467 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:378467 is 27413-25-8.
The molecular formula of RefChem:378467 is C21H28N2O2.
The molecular weight of RefChem:378467 is 340.2151 g/mol.
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