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Chemical manufacturer | ||||
Name | (1E)-N-Ethoxy-3-(4-ethylphenyl)-2-methyl-1-propanimine |
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Synonyms | (E)-3-(4-ethylphenyl)-2-methylpropanal O-ethyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 664986-48-5 |
SMILES | CCC1=CC=C(C=C1)CC(C)/C=N/OCC |
InChI | 1S/C14H21NO/c1-4-13-6-8-14(9-7-13)10-12(3)11-15-16-5-2/h6-9,11-12H,4-5,10H2,1-3H3/b15-11+ |
InChIKey | KKKKYHUOHNTLIF-RVDMUPIBSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 312.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 117.3±21.2°C (Cal.) |
Refractive index | 1.486 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-Ethoxy-3-(4-ethylphenyl)-2-methyl-1-propanimine |