TL;DR: Benzenamine, N-methoxy-2,6-dinitro- (CAS 24914-57-6) is a chemical compound with molecular formula C7H7N3O5 and molecular weight 213.03857 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methoxy-2,6-dinitroaniline
Also Known As: N-Methoxy-2,6-dinitroaniline, 2,6-Dinitro-N-methoxyaniline, Benzenamine, N-methoxy-2,6-dinitro-, Benzenamine,N-methoxy-2,6-dinitro, Benzenamine,N-methoxy-2,6-dinitro-
| Molecular Formula | C7H7N3O5 |
| Molecular Weight | 213.03857 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 213.03857 Da |
| Heavy Atoms | 15 |
| Complexity | 226.0 |
| SMILES | CONC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| InChIKey | KTFWXQCLYZABCR-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, N-methoxy-2,6-dinitro-. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, N-methoxy-2,6-dinitro-. Following Lipinski's Rule of Five, Benzenamine, N-methoxy-2,6-dinitro- 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 Benzenamine, N-methoxy-2,6-dinitro- is 24914-57-6.
The molecular formula of Benzenamine, N-methoxy-2,6-dinitro- is C7H7N3O5.
The molecular weight of Benzenamine, N-methoxy-2,6-dinitro- is 213.03857 g/mol.
You can request a quote for Benzenamine, N-methoxy-2,6-dinitro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Benzenamine, N-methoxy-2,6-dinitro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 24914-57-6. Our professional technical team will respond with pricing and lead time.