TL;DR: Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)- (CAS 10156-75-9) is a chemical compound with molecular formula C9H8F3N3O4 and molecular weight 279.0467 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline
Also Known As: 4-Trifluoromethyl-2,6-dinitro-N,N-dimethylaniline, Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)-, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline, N,N-Dimethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, p-Toluidine, alpha,alpha,alpha-trifluoro-N,N-dimethyl-2,6-dinitro-
| Molecular Formula | C9H8F3N3O4 |
| Molecular Weight | 279.0467 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 94.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 1 |
| Exact Mass | 279.0467 Da |
| Heavy Atoms | 19 |
| Complexity | 339.0 |
| SMILES | CN(C)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-] |
| InChIKey | KPBNSZCYEQDSGS-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)-. Following Lipinski's Rule of Five, Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)- has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)- is 10156-75-9.
The molecular formula of Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)- is C9H8F3N3O4.
The molecular weight of Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)- is 279.0467 g/mol.
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