TL;DR: Benzenamine, 3-(4-nitrophenoxy)- (CAS 53948-09-7) is a chemical compound with molecular formula C12H10N2O3 and molecular weight 230.06914 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-nitrophenoxy)aniline
Also Known As: 3-(4-nitrophenoxy)aniline, Benzenamine, 3-(4-nitrophenoxy)-, m-(p-Nitrophenoxy)aniline, 3-(4-Nitrophenoxy)benzenamine, Aniline, m-(p-nitrophenoxy)-
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H10N2O3 |
| Molecular Weight | 230.06914 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 81.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 230.06914 Da |
| Heavy Atoms | 17 |
| Complexity | 259.0 |
| SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])N |
| InChIKey | XTMXKDRGJKFRQL-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Benzenamine, 3-(4-nitrophenoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 3-(4-nitrophenoxy)-. Following Lipinski's Rule of Five, Benzenamine, 3-(4-nitrophenoxy)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, 3-(4-nitrophenoxy)- is 53948-09-7.
The molecular formula of Benzenamine, 3-(4-nitrophenoxy)- is C12H10N2O3.
The molecular weight of Benzenamine, 3-(4-nitrophenoxy)- is 230.06914 g/mol.
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