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Chemical manufacturer since 1982 | ||||
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Chemical manufacturer | ||||
Name | (1R,2S,5R)-2-Isopropyl-N-(4-methoxyphenyl)-5-methylcyclohexanecarboxamide |
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Synonyms | WS 12 |
Molecular Structure | |
Molecular Formula | C18H27NO2 |
Molecular Weight | 289.41 |
CAS Registry Number | 68489-09-8 |
SMILES | C[C@@H]1CC[C@H]([C@@H](C1)C(=O)NC2=CC=C(C=C2)OC)C(C)C |
InChI | 1S/C18H27NO2/c1-12(2)16-10-5-13(3)11-17(16)18(20)19-14-6-8-15(21-4)9-7-14/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,19,20)/t13-,16+,17-/m1/s1 |
InChIKey | HNSGVPAAXJJOPQ-XOKHGSTOSA-N |
Desity | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 447.8±28.0°C at 760 mmHg (Cal.) |
Flash point | 224.6±24.0°C (Cal.) |
solubility | Soluble to 75 mM in ethanol |
Market Analysis Reports |
List of Reports Available for (1R,2S,5R)-2-Isopropyl-N-(4-methoxyphenyl)-5-methylcyclohexanecarboxamide |