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| Chemical manufacturer | ||||
| Name | 2-(2-Methyl-2-Propanyl)-2-Azabicyclo[2.1.1]Hexane-1-Carbonitrile |
|---|---|
| Synonyms | 2-(tert-butyl)-2-azabicyclo[2.1.1]hexane-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 |
| CAS Registry Number | 463961-52-6 |
| SMILES | N#CC12N(C(C)(C)C)CC(C1)C2 |
| InChI | 1S/C10H16N2/c1-9(2,3)12-6-8-4-10(12,5-8)7-11/h8H,4-6H2,1-3H3 |
| InChIKey | WKFDVOVMAULFPO-UHFFFAOYSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.952°C at 760 mmHg (Cal.) |
| Flash point | 90.944°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl-2-Propanyl)-2-Azabicyclo[2.1.1]Hexane-1-Carbonitrile |