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Chemical manufacturer | ||||
Name | (2S,6S)-1-Amino-2,6-Piperidinedicarbonitrile |
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Synonyms | (2S,6S)-1-aminopiperidine-2,6-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4 |
Molecular Weight | 150.18 |
CAS Registry Number | 110814-88-5 |
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-/m0/s1 |
InChIKey | OYECZSBABBKRBR-BQBZGAKWSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 364.717°C at 760 mmHg (Cal.) |
Flash point | 174.375°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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