Nombre del producto |
1-(1,3-benzodioxol-5-il)-N-metilpropan-2-amina |
Sinónimos |
;(±)-(3,4-metilendioxi)metanfetamina; (±)-N-metil-1-(3,4-metilendioxifenil)-2-aminopropano; (±)-N-metil-3,4-(metilendioxi)anfetamina; 1-(1,3-benzodioxol-5-il)-N-metilpropan-2-amina; 1,3-benzodioxol-5-etanamina, N,alfa-dimetil-; 3,4-metilendioxi-N,a-dimetil-b-feniletilamina; 42542-10-9; N,a-dimetil-1,3-benzodioxol-5-etanamina; N,a-dimetil-3,4-metilendioxifenetilamina; clorhidrato de (2S)-1-(1,3-benzodioxol-5-il)-N-metilpropan-2-amina |
Nombre en inglés |
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 |
Fórmula molecular |
C11H16ClNO2 |
Peso Molecular |
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 |
Número de registro CAS |
42542-10-9;54946-52-0;64057-70-1;69610-10-2 |
Estructura Molecular |
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Punto de ebullición |
318°C at 760 mmHg |
Punto de inflamación |
146.1°C |
Presión de vapor |
0.000272mmHg at 25°C |
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Códigos de Riesgos |
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Descripción de Seguridad |
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