TL;DR: 2',4'-Difluoro-[1,1'-biphenyl]-3-amine (CAS 160521-67-5) is a chemical compound with molecular formula C12H9F2N and molecular weight 205.07031 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2,4-difluorophenyl)aniline
Also Known As: 2',4'-Difluoro-[1,1'-biphenyl]-3-amine, 3-(2,4-difluorophenyl)aniline, 2',4'-Difluoro-biphenyl-3-ylamine, 2,4-Difluoro-3 -aminobiphenyl, [1,1'-Biphenyl]-3-amine, 2',4'-difluoro-
| Molecular Formula | C12H9F2N |
| Molecular Weight | 205.07031 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 205.07031 Da |
| Heavy Atoms | 15 |
| Complexity | 210.0 |
| SMILES | C1=CC(=CC(=C1)N)C2=C(C=C(C=C2)F)F |
| InChIKey | WZTYCOKUYUEBMA-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2',4'-Difluoro-[1,1'-biphenyl]-3-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 2',4'-Difluoro-[1,1'-biphenyl]-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2',4'-Difluoro-[1,1'-biphenyl]-3-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2',4'-Difluoro-[1,1'-biphenyl]-3-amine is 160521-67-5.
The molecular formula of 2',4'-Difluoro-[1,1'-biphenyl]-3-amine is C12H9F2N.
The molecular weight of 2',4'-Difluoro-[1,1'-biphenyl]-3-amine is 205.07031 g/mol.
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