Identification |
Name: | 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-1-ethyl-3,4-dihydroquinolin-2(1H)-one hydrochloride |
Synonyms: | 1-Ethyl-5-(2-hydroxy-3-cyclohexylamino)propoxy-3,4-dihydrocarbostyril hydrochloride;2(1H)-Quinolinone, 3,4-dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-1-ethyl-, monohydrochloride;AC1MI8J8;LS-142690;5-[3-(cyclohexylamino)-2-hydroxypropoxy]-1-ethyl-3,4-dihydroquinolin-2-one hydrochloride;51781-67-0 |
CAS: | 51781-67-0 |
Molecular Formula: | C20H31ClN2O3 |
Molecular Weight: | 382.9247 |
InChI: | InChI=1/C20H30N2O3.ClH/c1-2-22-18-9-6-10-19(17(18)11-12-20(22)24)25-14-16(23)13-21-15-7-4-3-5-8-15;/h6,9-10,15-16,21,23H,2-5,7-8,11-14H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 318.5°C |
Boiling Point: | 603.1°C at 760 mmHg |
Flash Point: | 318.5°C |
Safety Data |
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