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Chemical manufacturer | ||||
Name | (E)-1-(4-Ethoxyphenyl)-N-(2-Methyl-2-Propanyl)Methanimine |
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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.) |
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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 |