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Chemical manufacturer | ||||
Name | N-(5,6,7,8-Tetrahydro-4-quinolinyl)acetamide |
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Synonyms | N-(5,6,7,8-tetrahydroquinolin-4-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 858466-68-9 |
SMILES | CC(=O)NC1=C2CCCCC2=NC=C1 |
InChI | 1S/C11H14N2O/c1-8(14)13-11-6-7-12-10-5-3-2-4-9(10)11/h6-7H,2-5H2,1H3,(H,12,13,14) |
InChIKey | PZWZRFITIJXZTJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 391.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 190.6±27.9°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for N-(5,6,7,8-Tetrahydro-4-quinolinyl)acetamide |