Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-aminobenzoate
Also Known As: AC1L1DFN|RefChem:340871|BRN 3008936|N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine p-aminobenzoate|2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol p-aminobenzoate|ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, p-AMINOBENZOATE|Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, p-aminobenzoate|2-({1-[3-(Trifluoromethyl)phenyl]propan-2-yl}amino)ethyl 4-aminobenzoate|2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-aminobenzoate|Ethanol, 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-, 4-aminobenzoate (ester)
| Molecular Formula | C19H21F3N2O2 |
|---|---|
| Molecular Weight | 366.15552 g/mol |
| LogP | 3.67 |
| Topological Polar Surface Area | 64.35 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 366.15552 |
| Heavy Atoms | 26 |
| Complexity | 730.3 |
Chemical Identifiers
| CAS Number | 73927-32-9 |
|---|---|
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC=C(C=C2)N |
Product Overview
Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate (CAS 73927-32-9), with molecular formula C19H21F3N2O2 and molecular weight 366.15552 g/mol. IUPAC: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-aminobenzoate.
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