ChemNet > CAS > 21213-89-8 1-(4-hydroxyfenyl)-2-(methylamino)-1-on
21213-89-8 1-(4-hydroxyfenyl)-2-(methylamino)-1-on
Naam product |
1-(4-hydroxyfenyl)-2-(methylamino)-1-on |
Synoniemen |
Ethanon, 1-(4-hydroxyfenyl)-2-(methylamino)-; 1-(4-hydroxyfenyl)-2-(methylamino)ethanon; 4'-hydroxy-2-(methylamino)acetofenon; 4-14-00-00548 (Naslagwerk Beilstein); 4-hydroxy-alfa-methylaminoacetofenon; BRN 3243650; Sympathone; alfa-(4-oxyfenyl)-alfa-oxo-bèta-methyl-aminoathan; alfa-(4-oxyfenyl)-alfa-oxo-bèta-methyl-aminoathan [Duits]; 1-(4-hydroxyfenyl)-2-(methylamino)-1-on; Acetofenon, 4'-hydroxy-2-(methylamino)- |
Engelse naam |
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)- |
MF |
C9H11NO2 |
Molecuulgewicht |
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-nummer |
21213-89-8 |
EINECS |
244-274-1 |
Moleculaire Structuur |
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Dichtheid |
1.141g/cm3 |
Kookpunt |
332.2°C at 760 mmHg |
Brekingsindex |
1.554 |
Vlampunt |
154.7°C |
Dampdruk |
7.68E-05mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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