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Chemical manufacturer | ||||
Name | N-(5-Amino-3-quinolinyl)acetamide |
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Synonyms | N-(5-aminoquinolin-3-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 858466-85-0 |
SMILES | CC(=O)NC1=CC2=C(C=CC=C2N=C1)N |
InChI | 1S/C11H11N3O/c1-7(15)14-8-5-9-10(12)3-2-4-11(9)13-6-8/h2-6H,12H2,1H3,(H,14,15) |
InChIKey | CQGMVBKAARRONZ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 492.7±30.0°C at 760 mmHg (Cal.) |
Flash point | 251.8±24.6°C (Cal.) |
Refractive index | 1.73 (Cal.) |
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