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| Chemical manufacturer | ||||
| Name | 1-(2,4-Cyclopentadien-1-Ylidene)-N,N-Diethylethanamine |
|---|---|
| Synonyms | 1-(cyclopenta-2,4-dien-1-ylidene)-N,N-diethylethanamine; ETHANAMIN |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| CAS Registry Number | 502916-07-6 |
| SMILES | CCN(CC)C(=C1C=CC=C1)C |
| InChI | 1S/C11H17N/c1-4-12(5-2)10(3)11-8-6-7-9-11/h6-9H,4-5H2,1-3H3 |
| InChIKey | CNKWVIQDOJCKJJ-UHFFFAOYSA-N |
| Density | 0.938g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.313°C at 760 mmHg (Cal.) |
| Flash point | 99.467°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,4-Cyclopentadien-1-Ylidene)-N,N-Diethylethanamine |