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Chemical manufacturer | ||||
Name | (1R,7S,7aS)-1,7-Dimethyltetrahydro-1H-Pyrrolizine-7A(5H)-Carbonitrile |
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Synonyms | (1R,7S,7a |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2 |
Molecular Weight | 164.25 |
CAS Registry Number | 545402-47-9 |
SMILES | C[C@@H]1CCN2CC[C@H](C)[C@@]12C#N |
InChI | 1S/C10H16N2/c1-8-3-5-12-6-4-9(2)10(8,12)7-11/h8-9H,3-6H2,1-2H3/t8-,9+,10- |
InChIKey | GLMAQEZFKHXEBS-ILWJIGKKSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 254.821°C at 760 mmHg (Cal.) |
Flash point | 99.503°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for (1R,7S,7aS)-1,7-Dimethyltetrahydro-1H-Pyrrolizine-7A(5H)-Carbonitrile |