TL;DR: N-(4-Bromobenzyl)propan-1-amine (CAS 150869-52-6) is a chemical compound with molecular formula C10H14BrN and molecular weight 227.03096 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-bromophenyl)methyl]propan-1-amine
Also Known As: N-(4-Bromobenzyl)propan-1-amine, N-(4-bromobenzyl)-N-propylamine, (4-BROMOBENZYL)PROPYLAMINE, N-(4-Bromobenzyl)-1-propanamine, N-[(4-bromophenyl)methyl]propan-1-amine
| Molecular Formula | C10H14BrN |
| Molecular Weight | 227.03096 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 227.03096 Da |
| Heavy Atoms | 12 |
| Complexity | 108.0 |
| SMILES | CCCNCC1=CC=C(C=C1)Br |
| InChIKey | LLWHQBWJJQFTPF-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Bromobenzyl)propan-1-amine. With a topological polar surface area (TPSA) of 12.0 Ų, N-(4-Bromobenzyl)propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Bromobenzyl)propan-1-amine has 1 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-Bromobenzyl)propan-1-amine is 150869-52-6.
The molecular formula of N-(4-Bromobenzyl)propan-1-amine is C10H14BrN.
The molecular weight of N-(4-Bromobenzyl)propan-1-amine is 227.03096 g/mol.
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