RefMet Compound Details
MW structure | 51831 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,6-Dimethylaniline | |
Systematic name | 2,6-dimethylaniline | |
SMILES | Cc1cccc(C)c1N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 121.089149 (neutral) |