RefMet Compound Details
MW structure | 53691 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,4,6-Triaminotoluene | |
Systematic name | 2-methylbenzene-1,3,5-triamine | |
SMILES | Cc1c(cc(cc1N)N)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 137.095297 (neutral) |