produktnavn |
1-(1,3-benzodioksol-5-yl)-N-metylpropan-2-amin |
Synonymer |
;(±)-(3,4-metylendioksy)metamfetamin; (±)-N-metyl-1-(3,4-metylendioksyfenyl)-2-aminopropan; (±)-N-metyl-3,4-(metylendioksy)amfetamin; 1-(1,3-benzodioksol-5-yl)-N-metylpropan-2-amin; 1,3-benzodioksol-5-etanamin, N,alfa-dimetyl-; 3,4-metylendioksy-N,a-dimetyl-b-fenyletylamin; 42542-10-9; N,a-dimetyl-1,3-benzodioksol-5-etanamin; N,a-dimetyl-3,4-metylendioksyfenetylamin; (2S)-1-(1,3-benzodioksol-5-yl)-N-metylpropan-2-aminhydroklorid |
Engelsk navn |
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 |
Molekylær Formel |
C11H16ClNO2 |
Molekylvekt |
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-nummer |
42542-10-9;54946-52-0;64057-70-1;69610-10-2 |
Molecular Structure |
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Kokepunkt |
318°C at 760 mmHg |
Flammepunktet |
146.1°C |
Damptrykk |
0.000272mmHg at 25°C |
Hazard symboler |
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Risiko Koder |
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Sikkerhet Beskrivelse |
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