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| Chemical manufacturer | ||||
| Name | (2R,6S)-1-Amino-2,6-Piperidinedicarbonitrile |
|---|---|
| Synonyms | (2S,6R)-1-aminopiperidine-2,6-dicarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N4 |
| Molecular Weight | 150.18 |
| CAS Registry Number | 110814-87-4 |
| SMILES | C1C[C@@H](N([C@@H](C1)C#N)N)C#N |
| InChI | 1S/C7H10N4/c8-4-6-2-1-3-7(5-9)11(6)10/h6-7H,1-3,10H2/t6-,7+ |
| InChIKey | OYECZSBABBKRBR-KNVOCYPGSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.717°C at 760 mmHg (Cal.) |
| Flash point | 174.375°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,6S)-1-Amino-2,6-Piperidinedicarbonitrile |