3-methoxy-N,N-dimethyl-4-nitrosoaniline
3-methoxy-N,N-dimethyl-4-nitrosoaniline
Also Known As: 3-methoxy-N,N-dimethyl-4-nitrosoaniline|N,N-Dimethyl-3-methoxy-4-nitrosoaniline|Benzenamine, 3-methoxy-N,N-dimethyl-4-nitroso-|3-methoxy-N,N-dimethyl-4-nitroso-aniline
CAS: 7474-80-8
| Molecular Formula | C9H12N2O2 |
|---|---|
| Molecular Weight | 180.08987 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 180.08987 |
| Monoisotopic Mass | 180.08987 |
| Heavy Atoms | 13 |
| Complexity | 173.0 |
Chemical Identifiers
| CAS Number | 7474-80-8 |
|---|---|
| SMILES | CN(C)C1=CC(=C(C=C1)N=O)OC |
| InChIKey | BZVCSTOYWYLELJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Organic Building Blocks (1 patents)
Pharmaceutical Intermediates (2 patents)
Product Overview
3-methoxy-N,N-dimethyl-4-nitrosoaniline (CAS 7474-80-8), with molecular formula C9H12N2O2 and molecular weight 180.08987 g/mol. IUPAC: 3-methoxy-N,N-dimethyl-4-nitrosoaniline.
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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