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Chemical manufacturer | ||||
Name | 8-(4,5-Dihydro-1H-imidazol-2-yl)-3-methyl-5,6,7,8-tetrahydroquinoline |
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Synonyms | 8-(4,5-di |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3 |
Molecular Weight | 215.29 |
CAS Registry Number | 782394-95-0 |
SMILES | Cc1cc2c(nc1)C(CCC2)C3=NCCN3 |
InChI | 1S/C13H17N3/c1-9-7-10-3-2-4-11(12(10)16-8-9)13-14-5-6-15-13/h7-8,11H,2-6H2,1H3,(H,14,15) |
InChIKey | KCUJXSAYHPYVMM-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 436.259°C at 760 mmHg (Cal.) |
Flash point | 217.642°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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