Identification |
Name: | 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one hydrochloride |
Synonyms: | 5-(2-Hydroxy-3-cyclohexylamino)propoxy-3,4-dihydrocarbostyril hydrochloride;2(1H)-Quinolinone, 3,4-dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-, monohydrochloride;3,4-Dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-2(1H)-quinolinone monohydrochloride;AC1MI8IZ;LS-142691;5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride;51781-25-0 |
CAS: | 51781-25-0 |
Molecular Formula: | C18H27ClN2O3 |
Molecular Weight: | 354.8716 |
InChI: | InChI=1/C18H26N2O3.ClH/c21-14(11-19-13-5-2-1-3-6-13)12-23-17-8-4-7-16-15(17)9-10-18(22)20-16;/h4,7-8,13-14,19,21H,1-3,5-6,9-12H2,(H,20,22);1H |
Molecular Structure: |
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Properties |
Flash Point: | 303.3°C |
Boiling Point: | 577.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 303.3°C |
Safety Data |
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