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Chemical manufacturer | ||||
Name | N-Butyl-6-Ethyl-1,3-Benzodioxol-5-Amine |
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Synonyms | N-butyl-6-ethylbenzo[d][1,3]dioxol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO2 |
Molecular Weight | 221.30 |
CAS Registry Number | 549548-17-6 |
SMILES | CCCCNc1cc2c(cc1CC)OCO2 |
InChI | 1S/C13H19NO2/c1-3-5-6-14-11-8-13-12(15-9-16-13)7-10(11)4-2/h7-8,14H,3-6,9H2,1-2H3 |
InChIKey | VTRAFJWFZDZXLH-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 337.207°C at 760 mmHg (Cal.) |
Flash point | 138.46°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for N-Butyl-6-Ethyl-1,3-Benzodioxol-5-Amine |