Nazwa produktu: |
1-(1,3-benzodioksol-5-ylo)-N-metylopropan-2-amina |
Synonimy |
;(±)-(3,4-metylenodioksy)metamfetamina; (±)-N-metylo-1-(3,4-metylenodioksyfenylo)-2-aminopropanu; (±)-N-metylo-3,4-(metylenodioksy)amfetamina; 1-(1,3-benzodioksol-5-ylo)-N-metylopropan-2-amina; 1,3-benzodioksol-5-etanoamina, N,alfa-dimetylo-; 3,4-metylenodioksy-N,a-dimetylo-b-fenyloetyloamina; 42542-10-9; N,a-dimetylo-1,3-benzodioksolo-5-etanoamina; N,a-dimetylo-3,4-metylenodioksyfenyloetyloamina; chlorowodorek (2S)-1-(1,3-benzodioksol-5-ylo)-N-metylopropan-2-aminy |
Angielska nazwa |
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 |
MF |
C11H16ClNO2 |
Masie cząsteczkowej |
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 |
Nr CAS |
42542-10-9;54946-52-0;64057-70-1;69610-10-2 |
Struktury molekularnej |
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Temperatura wrzenia |
318°C at 760 mmHg |
Temperatura zapłonu |
146.1°C |
Ciśnienie pary |
0.000272mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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