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| Chemical manufacturer | ||||
| Name | Isopropyl 2,3-Diaminobenzoate |
|---|---|
| Synonyms | isopropyl 2,3-diaminobenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 345205-40-5 |
| SMILES | Nc1c(cccc1N)C(=O)OC(C)C |
| InChI | 1S/C10H14N2O2/c1-6(2)14-10(13)7-4-3-5-8(11)9(7)12/h3-6H,11-12H2,1-2H3 |
| InChIKey | ZGXFVOMLYJHMTC-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.103°C at 760 mmHg (Cal.) |
| Flash point | 163.411°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Isopropyl 2,3-Diaminobenzoate |