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| Chemical manufacturer | ||||
| Name | (2E)-3-Methoxy-N-Propyl-2(5H)-Furanimine |
|---|---|
| Synonyms | (E)-N-(3-methoxyfuran-2(5H)-ylidene)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 438000-88-5 |
| SMILES | CCC/N=C/1\C(=CCO1)OC |
| InChI | 1S/C8H13NO2/c1-3-5-9-8-7(10-2)4-6-11-8/h4H,3,5-6H2,1-2H3/b9-8+ |
| InChIKey | KRRSQWSGUYPXEC-CMDGGOBGSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.854°C at 760 mmHg (Cal.) |
| Flash point | 67.135°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-Methoxy-N-Propyl-2(5H)-Furanimine |