Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate
TL;DR: Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate (CAS 73927-46-5) is a chemical compound with molecular formula C19H19F3N2O4 and molecular weight 396.1297 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-nitrobenzoate
Also Known As: 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol p-nitrobenzoate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine p-nitrobenzoate, ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, p-NITROBENZOATE, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, p-nitrobenzoate, 2-({1-[3-(Trifluoromethyl)phenyl]propan-2-yl}amino)ethyl 4-nitrobenzoate
Technical Specifications
| Molecular Formula | C19H19F3N2O4 |
| Molecular Weight | 396.1297 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 396.1297 Da |
| Heavy Atoms | 28 |
| Complexity | 516.0 |
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| InChIKey | QZBPLLHDMGTUOV-UHFFFAOYSA-N |
Chemical Property Profile of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate
Property Insights of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate
The XLogP value of 4.4 indicates that Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate. Following Lipinski's Rule of Five, Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate has 1 hydrogen bond donor(s) and 8 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-nitrobenzoate?
The CAS number of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate is 73927-46-5.
What is the molecular formula of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate?
The molecular formula of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate is C19H19F3N2O4.
What is the molecular weight of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate?
The molecular weight of Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate is 396.1297 g/mol.
Where can I buy Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate?
You can request a quote for Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate 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-nitrobenzoate?
Yes, CoreyChem provides custom synthesis services for Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-nitrobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.