product Name |
N-[2-(butylamino)-2-oxoethyl]-7-chloroquinolin-4-aminium chloride |
Synonyms |
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Molecular Formula |
C15H19Cl2N3O |
Molecular Weight |
328.2369 |
InChI |
InChI=1/C15H18ClN3O.ClH/c1-2-3-7-18-15(20)10-19-13-6-8-17-14-9-11(16)4-5-12(13)14;/h4-6,8-9H,2-3,7,10H2,1H3,(H,17,19)(H,18,20);1H |
CAS Registry Number |
80008-10-2 |
Molecular Structure |
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Boiling point |
538.1°C at 760 mmHg |
Flash point |
279.2°C |
Vapour Pressur |
1.2E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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