n-Methyl-2-nitro-4-phenoxyaniline
N-methyl-2-nitro-4-phenoxyaniline
Also Known As: n-methyl-2-nitro-4-phenoxyaniline|n-methyl-2-nitro-4-phenoxy-aniline|4-Phenoxy-2-nitro-N-methylanilin|Benzenamine, N-methyl-2-nitro-4-phenoxy-|4-phenoxy-2-phenyl[1,3,5]triazino[1,2-a]benzimidazole (en)1,3,5-Triazino[1,2-a]benzimidazole, 4-phenoxy-2-phenyl- (en)
CAS: 5576-52-3
| Molecular Formula | C13H12N2O3 |
|---|---|
| Molecular Weight | 244.0848 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 67.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 244.0848 |
| Monoisotopic Mass | 244.0848 |
| Heavy Atoms | 18 |
| Complexity | 274.0 |
Chemical Identifiers
| CAS Number | 5576-52-3 |
|---|---|
| SMILES | CNC1=C(C=C(C=C1)OC2=CC=CC=C2)[N+](=O)[O-] |
| InChIKey | YBZDGUKDRPGRLP-UHFFFAOYSA-N |
Product Overview
n-Methyl-2-nitro-4-phenoxyaniline (CAS 5576-52-3), with molecular formula C13H12N2O3 and molecular weight 244.0848 g/mol. IUPAC: N-methyl-2-nitro-4-phenoxyaniline.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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