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| Chemical manufacturer | ||||
| Name | 3-(Aminomethyl)-7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol |
|---|---|
| Synonyms | 3-(aminom |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 777000-89-2 |
| SMILES | Cc1ccc2c(c1)OCC(CO2)(CN)O |
| InChI | 1S/C11H15NO3/c1-8-2-3-9-10(4-8)15-7-11(13,5-12)6-14-9/h2-4,13H,5-7,12H2,1H3 |
| InChIKey | BSONHZSALCBRJC-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.888°C at 760 mmHg (Cal.) |
| Flash point | 168.431°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Aminomethyl)-7-methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol |