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Chemical manufacturer | ||||
Name | (1E)-3-(4-Ethylphenyl)-N-methoxy-2-methyl-1-propanimine |
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Synonyms | (E)-3-(4-ethylphenyl)-2-methylpropanal O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 664986-47-4 |
SMILES | CCC1=CC=C(C=C1)CC(C)/C=N/OC |
InChI | 1S/C13H19NO/c1-4-12-5-7-13(8-6-12)9-11(2)10-14-15-3/h5-8,10-11H,4,9H2,1-3H3/b14-10+ |
InChIKey | WRHUREBHEDSGOY-GXDHUFHOSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 296.2±43.0°C at 760 mmHg (Cal.) |
Flash point | 109.5±20.7°C (Cal.) |
Refractive index | 1.487 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-3-(4-Ethylphenyl)-N-methoxy-2-methyl-1-propanimine |