TL;DR: [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine (CAS 1022379-80-1) is a chemical compound with molecular formula C14H12F3NO and molecular weight 267.0871 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine
Also Known As: BEN673, [2-[4-(trifluoromethyl)phenoxy]phenyl]methanamine, Benzenemethanamine, 2-[4-(trifluoromethyl)phenoxy]-, (2-(4-(Trifluoromethyl)phenoxy)phenyl)methanamine, A1-05249
| Molecular Formula | C14H12F3NO |
| Molecular Weight | 267.0871 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 267.0871 Da |
| Heavy Atoms | 19 |
| Complexity | 274.0 |
| SMILES | C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)C(F)(F)F |
| InChIKey | ZBZCERFGQGUNDC-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.3 Ų, [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine is 1022379-80-1.
The molecular formula of [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine is C14H12F3NO.
The molecular weight of [2-[4-(Trifluoromethyl)phenoxy]phenyl]methanamine is 267.0871 g/mol.
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