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Chemical manufacturer | ||||
Name | 2-Isopropyl-N-Methyl-1,3-Dioxan-5-Amine |
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Synonyms | 2-isopropyl-N-methyl-1,3-dioxan-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO2 |
Molecular Weight | 159.23 |
CAS Registry Number | 58619-92-4 |
SMILES | CC(C)C1OCC(CO1)NC |
InChI | 1S/C8H17NO2/c1-6(2)8-10-4-7(9-3)5-11-8/h6-9H,4-5H2,1-3H3 |
InChIKey | WDEGJGVLFFTXEZ-UHFFFAOYSA-N |
Density | 0.968g/cm3 (Cal.) |
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Boiling point | 212.082°C at 760 mmHg (Cal.) |
Flash point | 82.16°C (Cal.) |
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List of Reports Available for 2-Isopropyl-N-Methyl-1,3-Dioxan-5-Amine |