Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate
TL;DR: Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate (CAS 73927-32-9) is a chemical compound with molecular formula C19H21F3N2O2 and molecular weight 366.15552 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 4-aminobenzoate
Also Known As: 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
Technical Specifications
| Molecular Formula | C19H21F3N2O2 |
| Molecular Weight | 366.15552 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 64.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 366.15552 Da |
| Heavy Atoms | 26 |
| Complexity | 437.0 |
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC=C(C=C2)N |
| InChIKey | SMYGIAQVNIHGQU-UHFFFAOYSA-N |
Chemical Property Profile of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate
Property Insights of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate
The XLogP value of 3.9 indicates that Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate. Following Lipinski's Rule of Five, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate?
The CAS number of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate is 73927-32-9.
What is the molecular formula of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate?
The molecular formula of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate is C19H21F3N2O2.
What is the molecular weight of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate?
The molecular weight of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate is 366.15552 g/mol.
Where can I buy Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate?
You can request a quote for Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate?
Yes, CoreyChem provides custom synthesis services for Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-aminobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.