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| Chemical manufacturer | ||||
| Name | 1-(3-Phenyl-2-oxiranyl)methanamine |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2-Oxiranemethanamine, 3-phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 697734-59-1 |
| SMILES | O2C(c1ccccc1)C2CN |
| InChI | 1S/C9H11NO/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2 |
| InChIKey | HHGZCFDVFNFNLX-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.327°C at 760 mmHg (Cal.) |
| Flash point | 121.58°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Phenyl-2-oxiranyl)methanamine |