TL;DR: N-(3-Chloropropyl)dibutylamine (CAS 36421-15-5) is a chemical compound with molecular formula C11H24ClN and molecular weight 205.15973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-N-(3-chloropropyl)butan-1-amine
Also Known As: N-(3-Chloropropyl)dibutylamine, n-butyl-n-(3-chloropropyl)butan-1-amine, N- dibutylamine, Diammonium succinate, dibutyl(3-chloropropyl)amine
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H24ClN |
| Molecular Weight | 205.15973 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 9 |
| Exact Mass | 205.15973 Da |
| Heavy Atoms | 13 |
| Complexity | 88.0 |
| SMILES | CCCCN(CCCC)CCCCl |
| InChIKey | ANLMKUQEPXRMGV-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that N-(3-Chloropropyl)dibutylamine 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-(3-Chloropropyl)dibutylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-Chloropropyl)dibutylamine 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-(3-Chloropropyl)dibutylamine is 36421-15-5.
The molecular formula of N-(3-Chloropropyl)dibutylamine is C11H24ClN.
The molecular weight of N-(3-Chloropropyl)dibutylamine is 205.15973 g/mol.
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