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| Chemical manufacturer | ||||
| Name | (E)-N-[(1R)-1-(5-Methyl-2-furyl)propyl]-1-phenylmethanimine |
|---|---|
| Synonyms | (R,E)-N-benzylidene-1-(5-methylfuran-2-yl)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 |
| CAS Registry Number | 779340-45-3 |
| SMILES | N(=C/c1ccccc1)\[C@@H](c2oc(cc2)C)CC |
| InChI | 1S/C15H17NO/c1-3-14(15-10-9-12(2)17-15)16-11-13-7-5-4-6-8-13/h4-11,14H,3H2,1-2H3/b16-11+/t14-/m1/s1 |
| InChIKey | KNHMJBJYIJFJFJ-DSQDWWTGSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.215°C at 760 mmHg (Cal.) |
| Flash point | 135.97°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-[(1R)-1-(5-Methyl-2-furyl)propyl]-1-phenylmethanimine |