TL;DR: 1-(3-Trifluoromethylphenyl)-2-propanol (CAS 135561-78-3) is a chemical compound with molecular formula C10H11F3O and molecular weight 204.0762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[3-(trifluoromethyl)phenyl]propan-2-ol
Also Known As: 1-(3-(Trifluoromethyl)phenyl)propan-2-ol, 1-Tfmpp, 1-[3-(trifluoromethyl)phenyl]propan-2-ol, Fenfluramine Alcohol Impurity, 1-(3-Trifluoromethylphenyl)-2-propanol
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H11F3O |
| Molecular Weight | 204.0762 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 204.0762 Da |
| Heavy Atoms | 14 |
| Complexity | 179.0 |
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)O |
| InChIKey | WNIKNSNYJWTSDT-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(3-Trifluoromethylphenyl)-2-propanol. With a topological polar surface area (TPSA) of 20.2 Ų, 1-(3-Trifluoromethylphenyl)-2-propanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-Trifluoromethylphenyl)-2-propanol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(3-Trifluoromethylphenyl)-2-propanol is 135561-78-3.
The molecular formula of 1-(3-Trifluoromethylphenyl)-2-propanol is C10H11F3O.
The molecular weight of 1-(3-Trifluoromethylphenyl)-2-propanol is 204.0762 g/mol.
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