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| Chemical manufacturer | ||||
| Name | 2-Propyl-2-Azabicyclo[2.1.1]Hexane-1-Carbonitrile |
|---|---|
| Synonyms | 2-propyl-2-azabicyclo[2.1.1]hexane-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 463961-53-7 |
| SMILES | CCCN1CC2CC1(C2)C#N |
| InChI | 1S/C9H14N2/c1-2-3-11-6-8-4-9(11,5-8)7-10/h8H,2-6H2,1H3 |
| InChIKey | ZTKMTFQKUUDTIY-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.396°C at 760 mmHg (Cal.) |
| Flash point | 93.434°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyl-2-Azabicyclo[2.1.1]Hexane-1-Carbonitrile |