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Chemical manufacturer | ||||
Name | 3-Methoxy-5,5-Dimethyl-2-Cyclohexen-1-Imine |
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Synonyms | 3-methoxy-5,5-dimethylcyclohex-2-enimine |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 198220-65-4 |
SMILES | CC1(CC(=CC(=N)C1)OC)C |
InChI | 1S/C9H15NO/c1-9(2)5-7(10)4-8(6-9)11-3/h4,10H,5-6H2,1-3H3 |
InChIKey | YYHUPIVYDBDDID-UHFFFAOYSA-N |
Density | 0.99g/cm3 (Cal.) |
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Boiling point | 249.803°C at 760 mmHg (Cal.) |
Flash point | 104.877°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-5,5-Dimethyl-2-Cyclohexen-1-Imine |