product Name |
N-[2-(tert-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/c1-15(2,3)19-14(20)9-18-12-6-7-17-13-8-10(16)4-5-11(12)13;/h4-8H,9H2,1-3H3,(H,17,18)(H,19,20);1H |
CAS Registry Number |
80008-12-4 |
Molecular Structure |
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Boiling point |
524.2°C at 760 mmHg |
Flash point |
270.8°C |
Vapour Pressur |
4.4E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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