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Chemical manufacturer | ||||
Name | 8,11-Dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline |
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Synonyms | 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C15H18N2 |
Molecular Weight | 226.32 |
CAS Registry Number | 779981-47-4 |
SMILES | Cc2c3CNCCCc3nc1cc(C)ccc12 |
InChI | 1S/C15H18N2/c1-10-5-6-12-11(2)13-9-16-7-3-4-14(13)17-15(12)8-10/h5-6,8,16H,3-4,7,9H2,1-2H3 |
InChIKey | QBQPUJNPNXNCTK-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 399.98°C at 760 mmHg (Cal.) |
Flash point | 195.701°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for 8,11-Dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline |