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| Chemical manufacturer | ||||
| Name | 3-(2-Aminophenyl)-2-Propyn-1-Ol |
|---|---|
| Synonyms | 3-(2-aminophenyl)prop-2-yn-1-ol |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 125812-44-4 |
| SMILES | c1ccc(c(c1)C#CCO)N |
| InChI | 1S/C9H9NO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6,11H,7,10H2 |
| InChIKey | TZCKRVVSNALEHZ-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.636°C at 760 mmHg (Cal.) |
| Flash point | 143.482°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
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| List of Reports Available for 3-(2-Aminophenyl)-2-Propyn-1-Ol |