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| Chemical manufacturer | ||||
| Name | 3-(Dimethylamino)Cyclobutanecarbonitrile |
|---|---|
| Synonyms | 3-(dimethylamino)cyclobutanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 |
| CAS Registry Number | 344326-44-9 |
| SMILES | CN(C)C1CC(C1)C#N |
| InChI | 1S/C7H12N2/c1-9(2)7-3-6(4-7)5-8/h6-7H,3-4H2,1-2H3 |
| InChIKey | NVLJIEPVRHYTCC-UHFFFAOYSA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.308°C at 760 mmHg (Cal.) |
| Flash point | 80.515°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Dimethylamino)Cyclobutanecarbonitrile |