TL;DR: 4-(Quinolin-2-ylmethoxy)aniline (CAS 105326-95-2) is a chemical compound with molecular formula C16H14N2O and molecular weight 250.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(quinolin-2-ylmethoxy)aniline
Also Known As: 4-(quinolin-2-ylmethoxy)aniline, 2-(4-Aminophenoxymethyl)quinoline, Maybridge3_007545, Benzenamine, 4-(2-quinolinylmethoxy)-, 4-[(quinolin-2-yl)methoxy]aniline
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.11061 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 48.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 250.11061 Da |
| Heavy Atoms | 19 |
| Complexity | 276.0 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)N |
| InChIKey | GAJJBSCMLWJMKT-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 4-(Quinolin-2-ylmethoxy)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.1 Ų, 4-(Quinolin-2-ylmethoxy)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(Quinolin-2-ylmethoxy)aniline 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 4-(Quinolin-2-ylmethoxy)aniline is 105326-95-2.
The molecular formula of 4-(Quinolin-2-ylmethoxy)aniline is C16H14N2O.
The molecular weight of 4-(Quinolin-2-ylmethoxy)aniline is 250.11061 g/mol.
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