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Chemical manufacturer | ||||
Name | 11-Ethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline |
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Synonyms | 11-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C15H18N2 |
Molecular Weight | 226.32 |
CAS Registry Number | 762183-23-3 |
SMILES | CCc2c3CNCCCc3nc1ccccc12 |
InChI | 1S/C15H18N2/c1-2-11-12-6-3-4-7-14(12)17-15-8-5-9-16-10-13(11)15/h3-4,6-7,16H,2,5,8-10H2,1H3 |
InChIKey | RIFWMAUXBNGINL-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 387.466°C at 760 mmHg (Cal.) |
Flash point | 188.133°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for 11-Ethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline |