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Chemical manufacturer | ||||
Name | 1-(1,3-Dioxolan-2-yl)-3-methyl-1-butanamine |
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Synonyms | 1-(1,3-dioxolan-2-yl)-3-methylbutan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO2 |
Molecular Weight | 159.23 |
CAS Registry Number | 854856-43-2 |
SMILES | CC(C)CC(C1OCCO1)N |
InChI | 1S/C8H17NO2/c1-6(2)5-7(9)8-10-3-4-11-8/h6-8H,3-5,9H2,1-2H3 |
InChIKey | HIFNSDYYZQUPPQ-UHFFFAOYSA-N |
Density | 0.995g/cm3 (Cal.) |
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Boiling point | 219.72°C at 760 mmHg (Cal.) |
Flash point | 92.389°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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