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| Chemical manufacturer | ||||
| Name | (1E)-N-(4-Methoxybenzyl)ethanimine |
|---|---|
| Synonyms | (E)-N-ethylidene-1-(4-methoxyphenyl)methanamine; BENZENEMETHANAMINE,N-ETHYLIDENE-4-METHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 756845-56-4 |
| SMILES | C/C=N/Cc1ccc(cc1)OC |
| InChI | 1S/C10H13NO/c1-3-11-8-9-4-6-10(12-2)7-5-9/h3-7H,8H2,1-2H3/b11-3+ |
| InChIKey | SHWWDKFGQFAYAC-QDEBKDIKSA-N |
| Density | 0.936g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.633°C at 760 mmHg (Cal.) |
| Flash point | 95.16°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-(4-Methoxybenzyl)ethanimine |