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| Chemical manufacturer | ||||
| Name | Methyl 2-(2-Propyn-1-Ylamino)Benzoate |
|---|---|
| Synonyms | methyl 2-(prop-2-yn-1-ylamino)benzoate |
| Molecular Structure |  |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 137105-06-7 |
| SMILES | O=C(OC)c1ccccc1NCC#C |
| InChI | 1S/C11H11NO2/c1-3-8-12-10-7-5-4-6-9(10)11(13)14-2/h1,4-7,12H,8H2,2H3 |
| InChIKey | VJZVDYVRFRWRLL-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.527°C at 760 mmHg (Cal.) |
| Flash point | 138.578°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
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| List of Reports Available for Methyl 2-(2-Propyn-1-Ylamino)Benzoate |