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CRO since 2013 | ||||
Name | 4-Aminobicyclo[2.2.2]Octane-1-Carbonitrile |
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Synonyms | 4-Aminobicyclo[2.2.2]octane-1-carbonitrile; 4-AMINO-BICYCLO[2.2.2]OCTANE-1-CARBONITRILE |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 135908-50-8 |
SMILES | C1CC2(CCC1(CC2)C#N)N |
InChI | 1S/C9H14N2/c10-7-8-1-4-9(11,5-2-8)6-3-8/h1-6,11H2 |
InChIKey | PZVBMICXEFMWCO-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 265.049°C at 760 mmHg (Cal.) |
Flash point | 114.098°C (Cal.) |
Refractive index | 1.537 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Aminobicyclo[2.2.2]Octane-1-Carbonitrile |