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| Chemical manufacturer | ||||
| Name | 4-Phenoxy-2-pentyn-1-amine |
|---|---|
| Synonyms | 2-Pentyn-1-amine,4-phenoxy-; 4-phenoxypent-2-yn-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 737753-26-3 |
| SMILES | CC(C#CCN)Oc1ccccc1 |
| InChI | 1S/C11H13NO/c1-10(6-5-9-12)13-11-7-3-2-4-8-11/h2-4,7-8,10H,9,12H2,1H3 |
| InChIKey | CTPAMCYRGCRVCT-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.876°C at 760 mmHg (Cal.) |
| Flash point | 138.948°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenoxy-2-pentyn-1-amine |