TL;DR: N-(2-fluorobenzyl)pentan-1-amine (CAS 1185429-72-4) is a chemical compound with molecular formula C12H18FN and molecular weight 195.14233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-fluorophenyl)methyl]pentan-1-amine
Also Known As: N-(2-fluorobenzyl)pentan-1-amine, N-[(2-fluorophenyl)methyl]pentan-1-amine, 2-Fluoro-N-n-pentylbenzylamine, [(2-FLUOROPHENYL)METHYL](PENTYL)AMINE, [(2-fluorophenyl)methyl]pentylamine
| Molecular Formula | C12H18FN |
| Molecular Weight | 195.14233 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 195.14233 Da |
| Heavy Atoms | 14 |
| Complexity | 138.0 |
| SMILES | CCCCCNCC1=CC=CC=C1F |
| InChIKey | ZAPWIPSINYZNQG-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that N-(2-fluorobenzyl)pentan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, N-(2-fluorobenzyl)pentan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-fluorobenzyl)pentan-1-amine has 1 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-(2-fluorobenzyl)pentan-1-amine is 1185429-72-4.
The molecular formula of N-(2-fluorobenzyl)pentan-1-amine is C12H18FN.
The molecular weight of N-(2-fluorobenzyl)pentan-1-amine is 195.14233 g/mol.
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