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Chemical manufacturer | ||||
Name | 4-Ethoxy-4-Methyl-N-(2-Methyl-2-Propanyl)-2,5-Cyclohexadien-1-Imine |
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Synonyms | N-(4-etho |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO |
Molecular Weight | 207.31 |
CAS Registry Number | 501018-14-0 |
SMILES | O(CC)C\1(/C=C\C(=N\C(C)(C)C)/C=C/1)C |
InChI | 1S/C13H21NO/c1-6-15-13(5)9-7-11(8-10-13)14-12(2,3)4/h7-10H,6H2,1-5H3/b14-11- |
InChIKey | LBHNUASUJNASJZ-KAMYIIQDSA-N |
Density | 0.898g/cm3 (Cal.) |
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Boiling point | 275.586°C at 760 mmHg (Cal.) |
Flash point | 99.827°C (Cal.) |
Refractive index | 1.47 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-4-Methyl-N-(2-Methyl-2-Propanyl)-2,5-Cyclohexadien-1-Imine |