| Identification |
| Name: | 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-en-1-yl-3,4-dihydroquinolin-2(1H)-one hydrochloride |
| Synonyms: | 1-Allyl-5-(2-hydroxy-3-tert-butylamino)propoxy-3,4-dihydrocarbostyril hydrochloride;2(1H)-Quinolinone, 3,4-dihydro-5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1-(2-propenyl)-, monohydrochloride;AC1MIOOK;LS-142705;5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride;65384-85-2 |
| CAS: | 65384-85-2 |
| Molecular Formula: | C19H29ClN2O3 |
| Molecular Weight: | 368.8982 |
| InChI: | InChI=1/C19H28N2O3.ClH/c1-5-11-21-16-7-6-8-17(15(16)9-10-18(21)23)24-13-14(22)12-20-19(2,3)4;/h5-8,14,20,22H,1,9-13H2,2-4H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 289.3°C |
| Boiling Point: | 554.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 289.3°C |
| Safety Data |
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