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Chemical manufacturer | ||||
Name | 6-methyl-8-piperazin-1-yl-quinoline |
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Synonyms | 6-methyl-8-(piperazin-1-yl)quinoline |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3 |
Molecular Weight | 227.30 |
CAS Registry Number | 796851-63-3 |
SMILES | Cc1cc(c2ncccc2c1)N3CCNCC3 |
InChI | 1S/C14H17N3/c1-11-9-12-3-2-4-16-14(12)13(10-11)17-7-5-15-6-8-17/h2-4,9-10,15H,5-8H2,1H3 |
InChIKey | HVSZIEQQFXYYFI-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 431.967°C at 760 mmHg (Cal.) |
Flash point | 215.046°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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List of Reports Available for 6-methyl-8-piperazin-1-yl-quinoline |