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Chemical manufacturer | ||||
Name | cis-4-(2-Pyrazinyloxy)cyclohexanamine |
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Synonyms | (1s,4s)-4-(pyrazin-2-yloxy)cyclohexanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H15N3O |
Molecular Weight | 193.25 |
CAS Registry Number | 746598-84-5 |
SMILES | C1[C@@H](CC[C@@H](C1)OC2=NC=CN=C2)N |
InChI | 1S/C10H15N3O/c11-8-1-3-9(4-2-8)14-10-7-12-5-6-13-10/h5-9H,1-4,11H2/t8-,9+ |
InChIKey | RMVXHXGOICIBCO-DTORHVGOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 304.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 137.9±27.9°C (Cal.) |
Refractive index | 1.545 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for cis-4-(2-Pyrazinyloxy)cyclohexanamine |