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| Chemical manufacturer | ||||
| Name | Ethyl 1-(cyclopentylamino)cyclopropanecarboxylate |
|---|---|
| Synonyms | ethyl 1-(cyclopentylamino)cyclopropanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.27 |
| CAS Registry Number | 755039-57-7 |
| SMILES | CCOC(=O)C1(CC1)NC2CCCC2 |
| InChI | 1S/C11H19NO2/c1-2-14-10(13)11(7-8-11)12-9-5-3-4-6-9/h9,12H,2-8H2,1H3 |
| InChIKey | CAPMPEAYJVUDTR-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.29°C at 760 mmHg (Cal.) |
| Flash point | 115.453°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 1-(cyclopentylamino)cyclopropanecarboxylate |