Produkt-Name |
1-(1,3-benzodioxol-5-yl)-n-methylpropan-2-amin |
Synonyme |
;(±)-(3,4-Methylendioxy)methamphetamin; (±)-N-Methyl-1-(3,4-methylendioxyphenyl)-2-aminopropan; (±)-N-Methyl-3,4-(Methylendioxy)amphetamin; 1-(1,3-Benzodioxol-5-yl)-N-methylpropan-2-amin; 1,3-Benzodioxol-5-ethanamin, N,alpha-dimethyl-; 3,4-Methylendioxy-N,a-dimethyl-b-phenylethylamin; 42542-10-9; N,a-Dimethyl-1,3-benzodioxol-5-ethanamin; N,a-Dimethyl-3,4-methylendioxyphenethylamin; (2S)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-aminhydrochlorid |
Englischer Name |
1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine; (±)-(3,4-Methylenedioxy)methamphetamine; (±)-N-Methyl-1-(3,4-methylenedioxyphenyl)-2-aminopropane; (±)-N-Methyl-3,4-(methylenedioxy)amphetamine; 1-(1,3-Benzodioxol-5-yl)-N-methylpropan-2-amine; 1,3-benzodioxole-5-ethanamine, N,alpha-dimethyl-; 3,4-Methylenedioxy-N,a-dimethyl-b-phenylethylamine; 42542-10-9; N,a-Dimethyl-1,3-benzodioxole-5-ethanamine; N,a-Dimethyl-3,4-methylenedioxyphenethylamine; (2S)-1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine hydrochloride |
Molekulare Formel |
C11H16ClNO2 |
Molecular Weight |
229.7032 |
InChI |
InChI=1/C11H15NO2.ClH/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10;/h3-4,6,8,12H,5,7H2,1-2H3;1H/t8-;/m0./s1 |
CAS Registry Number |
42542-10-9;54946-52-0;64057-70-1;69610-10-2 |
Molecular Structure |
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Siedepunkt |
318°C at 760 mmHg |
Flammpunkt |
146.1°C |
Dampfdruck |
0.000272mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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