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| IUPAC Name: | 2-[butyl-(8-hydroxyquinolin-2-yl)amino]quinolin-8-ol |
| Description: | N-Butyl-2,2'-imino-di(8-quinolinol) (CAS# 82361-90-8 ) is a useful research chemical. |
| Molecular Weight: | 359.42 |
| Molecular Formula: | C22H21N3O2 |
| Canonical SMILES: | CCCCN(C1=NC2=C(C=CC=C2O)C=C1)C3=NC4=C(C=CC=C4O)C=C3 |
| InChI: | InChI=1S/C22H21N3O2/c1-2-3-14-25(19-12-10-15-6-4-8-17(26)21(15)23-19)20-13-11-16-7-5-9-18(27)22(16)24-20/h4-13,26-27H,2-3,14H2,1H3 |
| InChI Key: | AWKZSNHJRJMXCN-UHFFFAOYSA-N |
| Boiling Point: | 570.8 °C at 760 mmHg |
| Density: | 1.241 g/cm3 |
| LogP: | 5.42680 |
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Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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