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Chemical manufacturer | ||||
Name | 1-[(1R,2R)-2-Aminocyclohexyl]Ethanone |
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Synonyms | 1-((1R,2R)-2-aminocyclohexyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21 |
CAS Registry Number | 413614-34-3 |
SMILES | CC(=O)[C@@H]1CCCC[C@H]1N |
InChI | 1S/C8H15NO/c1-6(10)7-4-2-3-5-8(7)9/h7-8H,2-5,9H2,1H3/t7-,8+/m0/s1 |
InChIKey | RSMJLVTUEVEHCL-JGVFFNPUSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 222.7±33.0°C at 760 mmHg (Cal.) |
Flash point | 88.5±25.4°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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