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| Chemical manufacturer | ||||
| Name | 6-Methyl-1,3-Benzodioxol-5-Amine |
|---|---|
| Synonyms | (6-METHYL-1,3-BENZODIOXOL-5-YL; (6-methyl-1,3-benzodioxol-5-yl)amine; 6-methyl-2H-benzo[d]1,3-dioxolene-5-ylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 62052-49-7 |
| SMILES | CC1=CC2=C(C=C1N)OCO2 |
| InChI | 1S/C8H9NO2/c1-5-2-7-8(3-6(5)9)11-4-10-7/h2-3H,4,9H2,1H3 |
| InChIKey | PFLGEPXBHVTBNJ-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.7±39.0°C at 760 mmHg (Cal.) |
| Flash point | 139.6±34.3°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1,3-Benzodioxol-5-Amine |