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| Chemical manufacturer | ||||
| Name | (2R)-2-[(E)-(4-Methoxybenzylidene)amino]-1-propanol |
|---|---|
| Synonyms | (R,E)-2-((4-methoxybenzylidene)amino)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 697763-78-3 |
| SMILES | C[C@H](CO)/N=C/C1=CC=C(C=C1)OC |
| 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+/t9-/m1/s1 |
| InChIKey | QCODFSWPEOKLBW-SZJBZFAYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.1±27.0°C at 760 mmHg (Cal.) |
| Flash point | 144.4±23.7°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-[(E)-(4-Methoxybenzylidene)amino]-1-propanol |