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| Chemical manufacturer | ||||
| Name | 2-[(Diethylamino)Methyl]-1-Methylcyclopentanol |
|---|---|
| Synonyms | 2-((diethylamino)methyl)-1-methylcyclopentanol |
| Molecular Structure | ![CAS#: 100535-14-6， 2-[(Diethylamino)Methyl]-1-Methylcyclopentanol](/moreStructures/100535-14-6.gif) |
| Molecular Formula | C11H23NO |
| Molecular Weight | 185.31 |
| CAS Registry Number | 100535-14-6 |
| SMILES | CCN(CC)CC1CCCC1(C)O |
| InChI | 1S/C11H23NO/c1-4-12(5-2)9-10-7-6-8-11(10,3)13/h10,13H,4-9H2,1-3H3 |
| InChIKey | HASIWMSWXFNCEI-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.2±13.0°C at 760 mmHg (Cal.) |
| Flash point | 86.5±18.5°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Diethylamino)Methyl]-1-Methylcyclopentanol |