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53144-56-2 5-[2-(tert-butylamino)-1-hydroxyethyl]benzeen-1,3-diolhydrochloride |
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Naam product | 5-[2-(tert-butylamino)-1-hydroxyethyl]benzeen-1,3-diolhydrochloride |
Synoniemen | 1,3-benzeendiol, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, hydrochloride; 1,3-benzeendiol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, hydrochloride (1:1); 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzeendiolhydrochloride; 5-[2-(tert-butylamino)-1-hydroxyethyl]benzeen-1,3-diolhydrochloride (1:1); |
Engelse naam | 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol hydrochloride;1,3-Benzenediol, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, hydrochloride;1,3-benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, hydrochloride (1:1);5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol hydrochloride;5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol hydrochloride (1:1) |
MF | C12H20ClNO3 |
Molecuulgewicht | 261.7451 |
InChI | InChI=1/C12H19NO3.ClH/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8;/h4-6,11,13-16H,7H2,1-3H3;1H |
CAS-nummer | 53144-56-2 |
Moleculaire Structuur | ![]() |
Kookpunt | 419.2°C at 760 mmHg |
Vlampunt | 165.3°C |
Dampdruk | 8.92E-08mmHg at 25°C |
MSDS |