Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, o-chlorobenzoate
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-chlorobenzoate
Also Known As: AC1L1DFT|RefChem:340869|BRN 3009727|N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine o-chlorobenzoate|2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol o-chlorobenzoate|ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, o-CHLOROBENZOATE|Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, o-chlorobenzoate|2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethyl 2-chlorobenzoate|2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-chlorobenzoate|Benzoic acid, 2-chloro-, 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethyl ester
| Molecular Formula | C19H19ClF3NO2 |
|---|---|
| Molecular Weight | 385.10565 g/mol |
| LogP | 4.74 |
| Topological Polar Surface Area | 38.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 385.10565 |
| Heavy Atoms | 26 |
| Complexity | 749.6 |
Chemical Identifiers
| CAS Number | 73927-34-1 |
|---|---|
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC=CC=C2Cl |
Product Overview
Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, o-chlorobenzoate (CAS 73927-34-1), with molecular formula C19H19ClF3NO2 and molecular weight 385.10565 g/mol. IUPAC: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-chlorobenzoate.
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