TL;DR: RefChem:340867 (CAS 73927-52-3) is a chemical compound with molecular formula C20H19F6NO2 and molecular weight 419.132 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 3-(trifluoromethyl)benzoate
Also Known As: 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol m-trifluoromethylbenzoate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine m-trifluoromethylbenzoate, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, m-trifluoromethylbenzoate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, m-trifluoromethylbenzoate, 2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethyl 3-(trifluoromethyl)benzoate
| Molecular Formula | C20H19F6NO2 |
| Molecular Weight | 419.132 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 419.132 Da |
| Heavy Atoms | 29 |
| Complexity | 522.0 |
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC(=CC=C2)C(F)(F)F |
| InChIKey | IAWLTECJJNYDJN-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that RefChem:340867 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, RefChem:340867 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:340867 has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:340867 is 73927-52-3.
The molecular formula of RefChem:340867 is C20H19F6NO2.
The molecular weight of RefChem:340867 is 419.132 g/mol.
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