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| Chemical manufacturer | ||||
| Name | (E)-1-(4-Ethoxyphenyl)-N-(2-Methyl-2-Propanyl)Methanimine |
|---|---|
| Synonyms | (E)-N-(4-ethoxybenzylidene)-2-methylpropan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 445427-45-2 |
| SMILES | CCOC1=CC=C(C=C1)/C=N/C(C)(C)C |
| InChI | 1S/C13H19NO/c1-5-15-12-8-6-11(7-9-12)10-14-13(2,3)4/h6-10H,5H2,1-4H3/b14-10+ |
| InChIKey | XUKVYSPNJDDLDO-GXDHUFHOSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.7±23.0°C at 760 mmHg (Cal.) |
| Flash point | 107.4±15.1°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(4-Ethoxyphenyl)-N-(2-Methyl-2-Propanyl)Methanimine |