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| Name | 1-(Dimethylamino)Cyclobutanecarbonitrile |
|---|---|
| Synonyms | 1-(dimethylamino)cyclobutanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 |
| CAS Registry Number | 176445-74-2 |
| SMILES | CN(C)C1(C#N)CCC1 |
| InChI | 1S/C7H12N2/c1-9(2)7(6-8)4-3-5-7/h3-5H2,1-2H3 |
| InChIKey | ZZEAKIPYKTYAIS-UHFFFAOYSA-N |
| Density | 0.981g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.335°C at 760 mmHg (Cal.) |
| Flash point | 75.691°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Dimethylamino)Cyclobutanecarbonitrile |