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| Chemical manufacturer | ||||
| Name | Methyl (Z)-N-[amino(3-methylphenyl)methylene]glycinate |
|---|---|
| Synonyms | methyl 2-(3-methylbenzimidamido)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 792892-72-9 |
| SMILES | O=C(OC)C/N=C(/c1cc(ccc1)C)N |
| InChI | 1S/C11H14N2O2/c1-8-4-3-5-9(6-8)11(12)13-7-10(14)15-2/h3-6H,7H2,1-2H3,(H2,12,13) |
| InChIKey | USBNSQIQQWLMDA-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.806°C at 760 mmHg (Cal.) |
| Flash point | 153.866°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (Z)-N-[amino(3-methylphenyl)methylene]glycinate |