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| Chemical manufacturer | ||||
| Name | Methyl 2-[(1-Cyanoethyl)Amino]Benzoate |
|---|---|
| Synonyms | methyl 2-((1-cyanoethyl)amino)benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.23 |
| CAS Registry Number | 28354-44-1 |
| SMILES | CC(C#N)Nc1ccccc1C(=O)OC |
| InChI | 1S/C11H12N2O2/c1-8(7-12)13-10-6-4-3-5-9(10)11(14)15-2/h3-6,8,13H,1-2H3 |
| InChIKey | OFIKKFFAVOGLIZ-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.521°C at 760 mmHg (Cal.) |
| Flash point | 170.627°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-[(1-Cyanoethyl)Amino]Benzoate |