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Chemical manufacturer | ||||
Name | (1E)-3-(4-Ethylphenyl)-N-methoxy-2,2-dimethyl-1-propanimine |
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Synonyms | (E)-3-(4-ethylphenyl)-2,2-dimethylpropanal O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 664986-36-1 |
SMILES | CCc1ccc(cc1)CC(C)(C)/C=N/OC |
InChI | 1S/C14H21NO/c1-5-12-6-8-13(9-7-12)10-14(2,3)11-15-16-4/h6-9,11H,5,10H2,1-4H3/b15-11+ |
InChIKey | GRFSQBMNSIMTBL-RVDMUPIBSA-N |
Density | 0.904g/cm3 (Cal.) |
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Boiling point | 307.594°C at 760 mmHg (Cal.) |
Flash point | 114.833°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-3-(4-Ethylphenyl)-N-methoxy-2,2-dimethyl-1-propanimine |