ChemNet > CAS > 52842-59-8 (2R)-1-(2,5-dimethoxy-4-methylphenyl)butan-2-amin
52842-59-8 (2R)-1-(2,5-dimethoxy-4-methylphenyl)butan-2-amin
Produkt-Name |
(2R)-1-(2,5-dimethoxy-4-methylphenyl)butan-2-amin |
Synonyme |
;(2R)-1-(2,5-Dimethoxy-4-methylphenyl)-2-butanamin; (2R)-1-(2,5-Dimethoxy-4-methylphenyl)butan-2-amin; aR)-a-Ethyl-2,5-dimethoxy-4-methylbenzolethanamin; (R)-a-Ethyl-2,5-dimethoxy-4-methylbenzolethanamin; 52842-59-8; Benzolethanamin, alpha-ethyl-2,5-dimethoxy-4-methyl-, (R)- |
Englischer Name |
(2R)-1-(2,5-dimethoxy-4-methylphenyl)butan-2-amine; (2R)-1-(2,5-Dimethoxy-4-methylphenyl)-2-butanamine; (2R)-1-(2,5-Dimethoxy-4-methylphenyl)butan-2-amine; (aR)-a-Ethyl-2,5-dimethoxy-4-methylbenzeneethanamine; (R)-a-Ethyl-2,5-dimethoxy-4-methylbenzeneethanamine; 52842-59-8; Benzeneethanamine, alpha-ethyl-2,5-dimethoxy-4-methyl-, (R)- |
Molekulare Formel |
C13H21NO2 |
Molecular Weight |
223.3113 |
InChI |
InChI=1/C13H21NO2/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4/h6,8,11H,5,7,14H2,1-4H3/t11-/m1/s1 |
CAS Registry Number |
52842-59-8 |
Molecular Structure |
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Dichte |
0.998g/cm3 |
Siedepunkt |
328.4°C at 760 mmHg |
Brechungsindex |
1.508 |
Flammpunkt |
166.8°C |
Dampfdruck |
0.00019mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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