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| Chemical manufacturer | ||||
| Name | 1-[2-(Diethylamino)Ethyl]Cyclopentanol |
|---|---|
| Synonyms | 1-(2-(diethylamino)ethyl)cyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 |
| CAS Registry Number | 25363-25-1 |
| SMILES | CCN(CC)CCC1(CCCC1)O |
| InChI | 1S/C11H23NO/c1-3-12(4-2)10-9-11(13)7-5-6-8-11/h13H,3-10H2,1-2H3 |
| InChIKey | YABIEDZOJCMTKR-UHFFFAOYSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.976°C at 760 mmHg (Cal.) |
| Flash point | 92.619°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(Diethylamino)Ethyl]Cyclopentanol |