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Chemical manufacturer | ||||
Name | (1R)-1-(5-Methyl-2-Pyrazinyl)-2,5-Diazabicyclo[2.2.1]Heptane |
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Synonyms | (1R)-1-(5-methylpyrazin-2-yl)-2,5-diazabicyclo[2.2.1]heptane |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4 |
Molecular Weight | 190.24 |
CAS Registry Number | 175131-66-5 |
SMILES | CC1=CN=C(C=N1)[C@]23CC(CN2)NC3 |
InChI | 1S/C10H14N4/c1-7-3-12-9(5-11-7)10-2-8(4-14-10)13-6-10/h3,5,8,13-14H,2,4,6H2,1H3/t8?,10-/m1/s1 |
InChIKey | YGGCQYBPKZVEBF-LHIURRSHSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 344.2±37.0°C at 760 mmHg (Cal.) |
Flash point | 162.0±26.5°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-(5-Methyl-2-Pyrazinyl)-2,5-Diazabicyclo[2.2.1]Heptane |