TL;DR: 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine (CAS 15996-84-6) 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-[4-(trifluoromethyl)phenyl]ethanamine
Also Known As: 4-Trifluoromethylphenethylamine, 2-(4-Trifluoromethyl-phenyl)-ethylamine, 2-(4-Trifluoromethyl-phenyl)ethylamine, 4-(Trifluoromethyl)phenethylamine, 2-(4-(trifluoromethyl)phenyl)ethanamine
| 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 | 147.0 |
| SMILES | C1=CC(=CC=C1CCN)C(F)(F)F |
| InChIKey | HMFOBPNVAAAACP-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine. With a topological polar surface area (TPSA) of 26.0 Ų, 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine 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 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine is 15996-84-6.
The molecular formula of 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine is C9H10F3N.
The molecular weight of 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine is 189.07654 g/mol.
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