TL;DR: 2,2-difluoro-N-(1-phenylethyl)ethanimine (CAS 161754-60-5) is a chemical compound with molecular formula C10H11F2N and molecular weight 183.08595 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2-difluoro-N-(1-phenylethyl)ethanimine
Also Known As: 2,2-difluoro-N-(1-phenylethyl)ethanimine, (R)-N-(2,2-Difluoroethylidene)-1-phenylethylamine, (S)-N-(2,2-Difluoroethylidene)-1-phenylethylamine, (2,2-difluoroethylidene)(1-phenylethyl)amine, 2,2-Difluoro-N-[(1S)-1-phenylethyl]ethanimine
| Molecular Formula | C10H11F2N |
| Molecular Weight | 183.08595 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 183.08595 Da |
| Heavy Atoms | 13 |
| Complexity | 162.0 |
| SMILES | CC(C1=CC=CC=C1)N=CC(F)F |
| InChIKey | MOMZKLAUXURNPG-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2-difluoro-N-(1-phenylethyl)ethanimine. With a topological polar surface area (TPSA) of 12.4 Ų, 2,2-difluoro-N-(1-phenylethyl)ethanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2-difluoro-N-(1-phenylethyl)ethanimine has 0 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 2,2-difluoro-N-(1-phenylethyl)ethanimine is 161754-60-5.
The molecular formula of 2,2-difluoro-N-(1-phenylethyl)ethanimine is C10H11F2N.
The molecular weight of 2,2-difluoro-N-(1-phenylethyl)ethanimine is 183.08595 g/mol.
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