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Chemical manufacturer | ||||
Name | 2-Methyl-1,3-Benzodioxol-5-Amine |
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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.) |
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Boiling point | 273.667°C at 760 mmHg (Cal.) |
Flash point | 129.332°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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List of Reports Available for 2-Methyl-1,3-Benzodioxol-5-Amine |