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| Chemical manufacturer | ||||
| Name | N-Methyl-4-Phenoxy-2-Butyn-1-Amine |
|---|---|
| Synonyms | N-methyl-4-phenoxybut-2-yn-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 357290-69-8 |
| SMILES | CNCC#CCOc1ccccc1 |
| InChI | 1S/C11H13NO/c1-12-9-5-6-10-13-11-7-3-2-4-8-11/h2-4,7-8,12H,9-10H2,1H3 |
| InChIKey | XWZHSJYYNHNMTR-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.302°C at 760 mmHg (Cal.) |
| Flash point | 115.035°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-4-Phenoxy-2-Butyn-1-Amine |