TL;DR: 3-Fluoro-N,N-dimethylaniline (CAS 1187170-17-7) is a chemical compound with molecular formula C8H10FN and molecular weight 139.07973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-fluoro-N,N-dimethylaniline
Also Known As: 3-Fluoro-N,N-dimethylaniline, N,N-Dimethyl-3-fluoroaniline, TUNGSTENSELENIDE, 1-(Dimethylamino)-3-fluorobenzene, Benzenamine, 3-fluoro-N,N-dimethyl-
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.07973 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 139.07973 Da |
| Heavy Atoms | 10 |
| Complexity | 103.0 |
| SMILES | CN(C)C1=CC(=CC=C1)F |
| InChIKey | SDDGNMXIOGQCCH-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Fluoro-N,N-dimethylaniline. With a topological polar surface area (TPSA) of 3.2 Ų, 3-Fluoro-N,N-dimethylaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Fluoro-N,N-dimethylaniline has 0 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 3-Fluoro-N,N-dimethylaniline is 1187170-17-7.
The molecular formula of 3-Fluoro-N,N-dimethylaniline is C8H10FN.
The molecular weight of 3-Fluoro-N,N-dimethylaniline is 139.07973 g/mol.
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