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Chemical manufacturer | ||||
Name | 1-[(E)-(4-Methoxybenzylidene)amino]-2-propanol |
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Synonyms | (E)-1-((4-methoxybenzylidene)amino)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 754145-88-5 |
SMILES | CC(C/N=C/C1=CC=C(C=C1)OC)O |
InChI | 1S/C11H15NO2/c1-9(13)7-12-8-10-3-5-11(14-2)6-4-10/h3-6,8-9,13H,7H2,1-2H3/b12-8+ |
InChIKey | PSCVPJARNWMDCS-XYOKQWHBSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 315.1±27.0°C at 760 mmHg (Cal.) |
Flash point | 144.4±23.7°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 1-[(E)-(4-Methoxybenzylidene)amino]-2-propanol |