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| Chemical manufacturer | ||||
| Name | 1-[2-Ethoxy-1-(2-Methyl-2-Propen-1-Yl)-2-Cyclopenten-1-Yl]-N-Methylmethanamine |
|---|---|
| Synonyms | 1-(2-etho |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23NO |
| Molecular Weight | 209.33 |
| CAS Registry Number | 138260-63-6 |
| SMILES | CCOC1=CCCC1(CC(=C)C)CNC |
| InChI | 1S/C13H23NO/c1-5-15-12-7-6-8-13(12,10-14-4)9-11(2)3/h7,14H,2,5-6,8-10H2,1,3-4H3 |
| InChIKey | AWHMUXNGECLQGI-UHFFFAOYSA-N |
| Density | 0.921g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.725°C at 760 mmHg (Cal.) |
| Flash point | 122.535°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-Ethoxy-1-(2-Methyl-2-Propen-1-Yl)-2-Cyclopenten-1-Yl]-N-Methylmethanamine |