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| Chemical manufacturer | ||||
| Name | Methyl 3,5-bis(methylamino)benzoate |
|---|---|
| Synonyms | methyl 3,5-bis(methylamino)benzoate |
| Molecular Structure |  |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 89611-01-8 |
| SMILES | CNc1cc(cc(c1)NC)C(=O)OC |
| InChI | 1S/C10H14N2O2/c1-11-8-4-7(10(13)14-3)5-9(6-8)12-2/h4-6,11-12H,1-3H3 |
| InChIKey | KVBVAFAGNOGWPJ-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.889°C at 760 mmHg (Cal.) |
| Flash point | 179.922°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3,5-bis(methylamino)benzoate |