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Chemical manufacturer | ||||
Name | (1R,2R,4S)-2-(5-Pyrimidinyl)-7-azabicyclo[2.2.1]heptane |
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Synonyms | (1R,2R,4S)-2-(pyrimidin-5-yl)-7-azabicyclo[2.2.1]heptane |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 699022-20-3 |
SMILES | C1C[C@@H]2[C@H](C[C@H]1N2)C3=CN=CN=C3 |
InChI | 1S/C10H13N3/c1-2-10-9(3-8(1)13-10)7-4-11-6-12-5-7/h4-6,8-10,13H,1-3H2/t8-,9+,10+/m0/s1 |
InChIKey | ZVPPNKPLRIVSOQ-IVZWLZJFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 319.5±17.0°C at 760 mmHg (Cal.) |
Flash point | 147.0±20.9°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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List of Reports Available for (1R,2R,4S)-2-(5-Pyrimidinyl)-7-azabicyclo[2.2.1]heptane |