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| Chemical manufacturer | ||||
| Name | (1E)-N-(2-Methoxyphenyl)-1-Propanimine |
|---|---|
| Synonyms | (E)-2-methoxy-N-propylideneaniline; BENZENAMINE,2-METHOXY-N-PROPYLIDENE- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 392686-79-2 |
| SMILES | CC/C=N/c1ccccc1OC |
| InChI | 1S/C10H13NO/c1-3-8-11-9-6-4-5-7-10(9)12-2/h4-8H,3H2,1-2H3/b11-8+ |
| InChIKey | HLTAPMOHCGGCTI-DHZHZOJOSA-N |
| Density | 0.936g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.457°C at 760 mmHg (Cal.) |
| Flash point | 98.829°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-(2-Methoxyphenyl)-1-Propanimine |