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| Chemical manufacturer | ||||
| Name | 2-(Dimethylamino)Cyclopentanecarbonitrile |
|---|---|
| Synonyms | 2-(dimethylamino)cyclopentanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| CAS Registry Number | 167280-11-7 |
| SMILES | CN(C)C1CCCC1C#N |
| InChI | 1S/C8H14N2/c1-10(2)8-5-3-4-7(8)6-9/h7-8H,3-5H2,1-2H3 |
| InChIKey | OJZYSLZVUVYYKP-UHFFFAOYSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.348°C at 760 mmHg (Cal.) |
| Flash point | 90.36°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Dimethylamino)Cyclopentanecarbonitrile |