| Name | Methyl 2,6-Diaminobenzoate |
|---|---|
| Synonyms | Methyl 2,6-diaminobenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 32114-64-0 |
| SMILES | O=C(OC)c1c(N)cccc1N |
| InChI | 1S/C8H10N2O2/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4H,9-10H2,1H3 |
| InChIKey | OHNFWUNUCQMCOL-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.492°C at 760 mmHg (Cal.) |
| Flash point | 167.329°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2,6-Diaminobenzoate |