TL;DR: 2,4-Dinitro-3'-methoxydiphenylamine (CAS 14038-09-6) is a chemical compound with molecular formula C13H11N3O5 and molecular weight 289.0699 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-methoxyphenyl)-2,4-dinitroaniline
Also Known As: N-(3-methoxyphenyl)-2,4-dinitroaniline, 2,4-Dinitro-3'-methoxydiphenylamine, 2,4-Dinitro-3/'-methoxydiphenylamine, 2.4-Dinitro-3'-methoxy-diphenylamin, 2,4-Dinitro-3 -methoxydiphenylamine
| Molecular Formula | C13H11N3O5 |
| Molecular Weight | 289.0699 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.0699 Da |
| Heavy Atoms | 21 |
| Complexity | 381.0 |
| SMILES | COC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| InChIKey | WQUJWAFXGOBBCX-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 2,4-Dinitro-3'-methoxydiphenylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4-Dinitro-3'-methoxydiphenylamine. Following Lipinski's Rule of Five, 2,4-Dinitro-3'-methoxydiphenylamine 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 2,4-Dinitro-3'-methoxydiphenylamine is 14038-09-6.
The molecular formula of 2,4-Dinitro-3'-methoxydiphenylamine is C13H11N3O5.
The molecular weight of 2,4-Dinitro-3'-methoxydiphenylamine is 289.0699 g/mol.
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