TL;DR: Phenethylamine, m-trifluoromethyl- (CAS 52516-30-0) is a chemical compound with molecular formula C9H10F3N and molecular weight 189.07654 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[3-(trifluoromethyl)phenyl]ethanamine
Also Known As: 3-(trifluoromethyl)phenethylamine, 2-(3-(trifluoromethyl)phenyl)ethanamine, 2-(3-trifluoromethylphenyl)ethylamine, 2,4-Octanedione, m-Trifluoromethylphenethylamine
Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H10F3N |
| Molecular Weight | 189.07654 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 189.07654 Da |
| Heavy Atoms | 13 |
| Complexity | 155.0 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCN |
| InChIKey | BPVYCXMGJPKOTQ-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenethylamine, m-trifluoromethyl-. With a topological polar surface area (TPSA) of 26.0 Ų, Phenethylamine, m-trifluoromethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, m-trifluoromethyl- 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 Phenethylamine, m-trifluoromethyl- is 52516-30-0.
The molecular formula of Phenethylamine, m-trifluoromethyl- is C9H10F3N.
The molecular weight of Phenethylamine, m-trifluoromethyl- is 189.07654 g/mol.
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