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Chemical manufacturer | ||||
Name | 1-(4,5-Dihydro-1H-imidazol-2-yl)-3-ethyl-1,2,3,4-tetrahydroquinoline |
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Synonyms | 1-(4,5-di |
Molecular Structure | ![]() |
Molecular Formula | C14H19N3 |
Molecular Weight | 229.32 |
CAS Registry Number | 736893-14-4 |
SMILES | CCC1Cc2ccccc2N(C1)C3=NCCN3 |
InChI | 1S/C14H19N3/c1-2-11-9-12-5-3-4-6-13(12)17(10-11)14-15-7-8-16-14/h3-6,11H,2,7-10H2,1H3,(H,15,16) |
InChIKey | LYYNLPCMLDHHNJ-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 352.047°C at 760 mmHg (Cal.) |
Flash point | 166.713°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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