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(1R,2R,4S)-2-(5-Pyrimidinyl)-7-azabicyclo[2.2.1]heptane
[CAS# 699022-20-3]

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Identification
Name (1R,2R,4S)-2-(5-Pyrimidinyl)-7-azabicyclo[2.2.1]heptane
Synonyms (1R,2R,4S)-2-(pyrimidin-5-yl)-7-azabicyclo[2.2.1]heptane
Molecular Structure CAS#: 699022-20-3, (1R,2R,4S)-2-(5-Pyrimidinyl)-7-azabicyclo[2.2.1]heptane
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
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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