Identification |
Name: | 1-(tert-butylamino)-3-[2-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol dihydrochloride |
Synonyms: | SKF 92657;1-(tert-butylamino)-3-[2-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol dihydrochloride;1-(tert-Butylamino)-3-(2-(6-hydrazino-3-pyridazinyl)phenoxy)-2-propanol;Dl-3-(2-(3-t-Butylamino-2-hydroxypropoxy)phenyl)-6-hydrazinopyridazine;3(2H)-Pyridazinone, 6-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, hydrazone, dihydrochloride, (+-)-;6-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-3(2H)-pyridazinone hydrazone dihydrochloride;3-(2-(3-t-Butylamino-2-hydroxy-propoxy)phenyl)-6-hydrazinopyridazine;UNII-U6QG1RWA7B;AC1L2H4P;AC1Q3AP7;C17H25N5O2.2HCl;72849-00-4 (monohydrate);KST-1B8468;AR-1B3319;SK&F 92657;SK&F-92657;LS-177072;63642-19-3 |
CAS: | 63642-19-3;73793-66-5 |
Molecular Formula: | C17H27Cl2N5O2 |
Molecular Weight: | 404.3346 |
InChI: | InChI=1/C17H25N5O2.2ClH/c1-17(2,3)19-10-12(23)11-24-15-7-5-4-6-13(15)14-8-9-16(20-18)22-21-14;;/h4-9,12,19,23H,10-11,18H2,1-3H3,(H,20,22);2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 313.7°C |
Boiling Point: | 595°C at 760 mmHg |
Flash Point: | 313.7°C |
Safety Data |
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