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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,3-Benzodioxol-5-Amine |
|---|---|
| Synonyms | 1,3-Benzodioxol-5-amine, 2-methyl-; 2-methylbenzo[d][1,3]dioxol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 176735-25-4 |
| SMILES | Nc1ccc2OC(C)Oc2c1 |
| InChI | 1S/C8H9NO2/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-5H,9H2,1H3 |
| InChIKey | GDAOCJYWNRZAER-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.667°C at 760 mmHg (Cal.) |
| Flash point | 129.332°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,3-Benzodioxol-5-Amine |