TL;DR: N-(4-chlorobenzyl)-N-methylbutan-1-amine (CAS 135353-15-0) is a chemical compound with molecular formula C12H18ClN and molecular weight 211.11278 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-chlorophenyl)methyl]-N-methylbutan-1-amine
Also Known As: N-(4-chlorobenzyl)-N-methylbutan-1-amine, N-Butyl-N-methyl-4-chlorobenzenemethanamine, N-[(4-chlorophenyl)methyl]-N-methylbutan-1-amine, N-[(4-chlorophenyl)methyl]-N-methyl-butan-1-amine
| Molecular Formula | C12H18ClN |
| Molecular Weight | 211.11278 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 211.11278 Da |
| Heavy Atoms | 14 |
| Complexity | 141.0 |
| SMILES | CCCCN(C)CC1=CC=C(C=C1)Cl |
| InChIKey | NLDCEPGWZSZAMV-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N-(4-chlorobenzyl)-N-methylbutan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, N-(4-chlorobenzyl)-N-methylbutan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-chlorobenzyl)-N-methylbutan-1-amine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-chlorobenzyl)-N-methylbutan-1-amine is 135353-15-0.
The molecular formula of N-(4-chlorobenzyl)-N-methylbutan-1-amine is C12H18ClN.
The molecular weight of N-(4-chlorobenzyl)-N-methylbutan-1-amine is 211.11278 g/mol.
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