TL;DR: N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine (CAS 369-90-4) is a chemical compound with molecular formula C13H9F3N2O2 and molecular weight 282.0616 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-nitrophenyl)-3-(trifluoromethyl)aniline
Also Known As: Fluazolate, N-(4-NITROPHENYL)-3-(TRIFLUOROMETHYL)BENZENAMINE, N-(4-nitrophenyl)-3-(trifluoromethyl)aniline, 4-nitro-N-[3-(trifluoromethyl)phenyl]aniline, J1.482.155D
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H9F3N2O2 |
| Molecular Weight | 282.0616 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 57.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 282.0616 Da |
| Heavy Atoms | 20 |
| Complexity | 335.0 |
| SMILES | C1=CC(=CC(=C1)NC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F |
| InChIKey | UDHNPQBBLGONPJ-UHFFFAOYSA-N |
Applications: N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine (CAS 369-90-4) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
A heterocyclic building block supplied by CoreyChem, N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine (CAS 369-90-4) has the molecular formula C13H9F3N2O2 and a molecular weight of 282.06 g/mol. It is also known as Fluazolate and N-(4-NITROPHENYL)-3-(TRIFLUOROMETHYL)BENZENAMINE.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 4.2 indicates that N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.9 Ų, N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine is 369-90-4.
The molecular formula of N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine is C13H9F3N2O2.
The molecular weight of N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine is 282.0616 g/mol.
N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies...
You can request a quote for N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for N-(4-Nitrophenyl)-3-(trifluoromethyl)benzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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