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| Chemical manufacturer | ||||
| Name | 1-(Benzyloxy)-2-pyrrolidinimine |
|---|---|
| Synonyms | 1-(benzyloxy)pyrrolidin-2-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 785776-81-0 |
| SMILES | c1ccc(cc1)CON2CCCC2=N |
| InChI | 1S/C11H14N2O/c12-11-7-4-8-13(11)14-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2 |
| InChIKey | MTLUDVMORPREIZ-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.24°C at 760 mmHg (Cal.) |
| Flash point | 119.052°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Benzyloxy)-2-pyrrolidinimine |