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| Chemical manufacturer | ||||
| Name | 1-[(3-Fluorophenoxy)methyl]-N-methylcyclopropanamine |
|---|---|
| Synonyms | 1-((3-fluorophenoxy)methyl)-N-methylcyclopropanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14FNO |
| Molecular Weight | 195.23 |
| CAS Registry Number | 757934-12-6 |
| SMILES | Fc2cc(OCC1(NC)CC1)ccc2 |
| InChI | 1S/C11H14FNO/c1-13-11(5-6-11)8-14-10-4-2-3-9(12)7-10/h2-4,7,13H,5-6,8H2,1H3 |
| InChIKey | KNBVNLSEFASTRT-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.313°C at 760 mmHg (Cal.) |
| Flash point | 107.605°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(3-Fluorophenoxy)methyl]-N-methylcyclopropanamine |