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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,3-Benzodioxol-4-Amine |
|---|---|
| Synonyms | 1,3-Benzodioxol-4-amine, 2-methyl-; 2-methylbenzo[d][1,3]dioxol-4-amine |
| Molecular Structure |  |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 503552-19-0 |
| SMILES | Nc1cccc2OC(C)Oc12 |
| InChI | 1S/C8H9NO2/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-5H,9H2,1H3 |
| InChIKey | BHIYTHMYZWMHTF-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.003°C at 760 mmHg (Cal.) |
| Flash point | 117.92°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,3-Benzodioxol-4-Amine |