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Chemical manufacturer | ||||
Name | 11-Ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline |
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Synonyms | 11-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C15H18N2 |
Molecular Weight | 226.32 |
CAS Registry Number | 744145-22-0 |
SMILES | CCc2c3CCNCCc3nc1ccccc12 |
InChI | 1S/C15H18N2/c1-2-11-12-5-3-4-6-14(12)17-15-8-10-16-9-7-13(11)15/h3-6,16H,2,7-10H2,1H3 |
InChIKey | RLIADRWFYUVWKA-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 396.276°C at 760 mmHg (Cal.) |
Flash point | 193.461°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[4,5-b]quinoline |