ChemNet > CAS > 21213-89-8 1-(4-hydroxyphenyl)-2-(methylamino)ethan-1-on
21213-89-8 1-(4-hydroxyphenyl)-2-(methylamino)ethan-1-on
Produkt-Name |
1-(4-hydroxyphenyl)-2-(methylamino)ethan-1-on |
Synonyme |
Ethanon, 1-(4-Hydroxyphenyl)-2-(methylamino)-; 1-(4-Hydroxyphenyl)-2-(methylamino)ethanon; 4'-Hydroxy-2-(methylamino)acetophenon; 4-14-00-00548 (Referenz des Beilstein-Handbuchs); 4-Hydroxy-alpha-methylaminoacetophenon; BRN 3243650; Sympathon; alpha-(4-Oxyphenyl)-alpha-oxo-beta-methyl-aminoaethan; alpha-(4-Oxyphenyl)-alpha-oxo-beta-methyl-aminoaethan [Deutsch]; 1-(4-Hydroxyphenyl)-2-(methylamino)ethan-1-on; Acetophenon, 4'-Hydroxy-2-(methylamino)- |
Englischer Name |
1-(4-hydroxyphenyl)-2-(methylamino)ethan-1-one;Ethanone, 1-(4-hydroxyphenyl)-2-(methylamino)-; 1-(4-Hydroxyphenyl)-2-(methylamino)ethanone; 4'-Hydroxy-2-(methylamino)acetophenone; 4-14-00-00548 (Beilstein Handbook Reference); 4-Hydroxy-alpha-methylaminoacetophenone; BRN 3243650; Sympathone; alpha-(4-Oxyphenyl)-alpha-oxo-beta-methyl-aminoaethan; alpha-(4-Oxyphenyl)-alpha-oxo-beta-methyl-aminoaethan [German]; 1-(4-Hydroxyphenyl)-2-(methylamino)ethan-1-one; Acetophenone, 4'-hydroxy-2-(methylamino)- |
Molekulare Formel |
C9H11NO2 |
Molecular Weight |
165.1891 |
InChI |
InChI=1/C9H11NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,10-11H,6H2,1H3 |
CAS Registry Number |
21213-89-8 |
EINECS |
244-274-1 |
Molecular Structure |
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Dichte |
1.141g/cm3 |
Siedepunkt |
332.2°C at 760 mmHg |
Brechungsindex |
1.554 |
Flammpunkt |
154.7°C |
Dampfdruck |
7.68E-05mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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