Appearance and Shape (20°C) | Solid |
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CAS RN | 56-54-2 |
MDL number | MFCD00135581 |
Molecular weight | 324.42 |
Molecular Formula | C20H24N2O2 |
Product code | ICTQ0006 |
PubChem Substance ID | 87575544 |
Purity/Analytical Methods | >85.0%(HPLC) |
Reaxys-RN | 3654871 |
SDBS (AIST Spectral DB) | 2125 |
Situations to avoid | Heat Sensitive |
Appearance | White to Almost white powder to crystal |
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Pictograms |
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Hazard statement | H301 : Toxic if swallowed. |
Precautionary Statements | P501 : Dispose of contents/ container to an approved waste disposal plant P270 : Do not eat, drink or smoke when using this product P264 : Wash skin thoroughly after handling P301 + P310 + P330 : IF SWALLOWED: Immediately call a POISON CENTER/doctor. Rinse mouth P405 : Store locked up. |
Signal word | Danger |
RTECS# | VA4725000 |
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Category | 6.1 |
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Packaging category | III |
UN number | UN2811 |
Chemicals by Class 6-Membered Heterocyclic Compounds [Chemical Structural Class] Pyridines [Chemical Structural Class] Alkoxyquinolines [Chemical Structural Class] Quinolines [Chemical Structural Class]
Chemistry Asymmetric Synthesis Chiral Catalysts, Chiral Ligands, Chiral Reagents Privileged Ligands and Complexes [Asymmetric Synthesis] Chiral Resolution Reagents Chiral Resolving Reagents Catalysis and Inorganic Chemistry Organocatalysts [Catalysis] Asymmetric Organocatalysts Cinchona Alkaloids [Organocatalysts]
Life Science Biochemicals and Reagents Alkaloids Quinoline Alkaloids Crude Medicine Ingredients for Research and Experimental Use Cell Biology Cancer Research Chemopreventive Agents [Cancer Research] Phase I Enzyme Inhibitor Nutrition Research Alkaloids [Phytochemicals] Phytochemicals Pharmaceutical Development and Drug Discovery Research Crude Medicine Ingredients for Research and Experimental Use