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Chemical manufacturer | ||||
Name | 3-Ethyl-8-Quinolinamine |
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Synonyms | 3-ethylquinolin-8-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.23 |
CAS Registry Number | 104215-99-8 |
SMILES | CCc1cc2cccc(c2nc1)N |
InChI | 1S/C11H12N2/c1-2-8-6-9-4-3-5-10(12)11(9)13-7-8/h3-7H,2,12H2,1H3 |
InChIKey | MBRHJAPIMKGTHW-UHFFFAOYSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 335.478°C at 760 mmHg (Cal.) |
Flash point | 183.2°C (Cal.) |
Refractive index | 1.659 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-8-Quinolinamine |