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| Chemical manufacturer | ||||
| Name | N-[2-(2-Ethoxyphenyl)ethyl]-2-propyn-1-amine |
|---|---|
| Synonyms | N-(2-ethoxyphenethyl)prop-2-yn-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 |
| CAS Registry Number | 92040-07-8 |
| SMILES | CCOc1ccccc1CCNCC#C |
| InChI | 1S/C13H17NO/c1-3-10-14-11-9-12-7-5-6-8-13(12)15-4-2/h1,5-8,14H,4,9-11H2,2H3 |
| InChIKey | BIXGMOMHAYCGQW-UHFFFAOYSA-N |
| Density | 0.992g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.39°C at 760 mmHg (Cal.) |
| Flash point | 132.098°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(2-Ethoxyphenyl)ethyl]-2-propyn-1-amine |