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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 21213-89-8 1-(4-hydroxyphenyl)-2-(methylamino)ethan-1-on
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
Risk Codes
Safety Beschreibung