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Chemical manufacturer | ||||
Name | 2-[(E)-(4-Methoxybenzylidene)amino]-1-propanol |
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Synonyms | (E)-2-((4-methoxybenzylidene)amino)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 697763-69-2 |
SMILES | COc1ccc(cc1)/C=N/C(C)CO |
InChI | 1S/C11H15NO2/c1-9(8-13)12-7-10-3-5-11(14-2)6-4-10/h3-7,9,13H,8H2,1-2H3/b12-7+ |
InChIKey | QCODFSWPEOKLBW-KPKJPENVSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 315.133°C at 760 mmHg (Cal.) |
Flash point | 144.387°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 2-[(E)-(4-Methoxybenzylidene)amino]-1-propanol |