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Chemical manufacturer | ||||
Name | 7-(1,3-Dioxan-2-yl)-2-quinolinamine |
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Synonyms | 2-Amino-7-(1,3-dioxan-2-yl)quinoline; 7-(1,3-dioxan-2-yl)quinolin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O2 |
Molecular Weight | 230.26 |
CAS Registry Number | 863549-16-0 |
SMILES | C1COC(OC1)C2=CC3=C(C=C2)C=CC(=N3)N |
InChI | 1S/C13H14N2O2/c14-12-5-4-9-2-3-10(8-11(9)15-12)13-16-6-1-7-17-13/h2-5,8,13H,1,6-7H2,(H2,14,15) |
InChIKey | CCNBGLJJVSZMHZ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 435.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 217.2±27.3°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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