TL;DR: N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride (CAS 1174907-44-8) is a chemical compound with molecular formula C13H14Cl2N2 and molecular weight 268.0534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine;hydrochloride
Also Known As: starbld0043805, N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride, 1-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine Hydrochloride
| Molecular Formula | C13H14Cl2N2 |
| Molecular Weight | 268.0534 g/mol |
| XLogP | 3.4466 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 268.0534 Da |
| Heavy Atoms | 17 |
| Complexity | 190.0 |
| SMILES | C1=CC(=CN=C1)CNCC2=CC=C(C=C2)Cl.Cl |
| InChIKey | HDGAMYMMAQIUBE-UHFFFAOYSA-N |
The XLogP value of 3.4466 indicates that N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride has 2 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 N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride is 1174907-44-8.
The molecular formula of N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride is C13H14Cl2N2.
The molecular weight of N-(4-Chlorobenzyl)-1-(pyridin-3-yl)methanamine hydrochloride is 268.0534 g/mol.
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