Produkt-Name |
MMDA |
Synonyme |
( -)-MMDA; 3-Methoxy-4,5-methylendioxyphenylisopropylamin; 3-Methoxy-alpha-methyl-4,5-methylendioxyphenethylamin; 5-19-08-00550 (Beilstein-Handbuch-Referenz); BRN 1246630; Phenethylamin, alpha-methyl-3-methoxy-4,5-(Methylendioxy)-; 1,3-Benzodioxol-5-ethanamin, 7-methoxy-alpha-methyl (9CI); Phenethylamin, 3-Methoxy-alpha-methyl-4,5-(Methylendioxy)-; beta-Methoxy-alpha-methyl-4,5-(Methylendioxy)phenethylamin; 5-Methoxy-3,4-methylendioxyamphetamin; DEA: Nein.7401; 1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-amin; 1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-aminiumchlorid |
Englischer Name |
MMDA;(+-)-MMDA; 3-Methoxy-4,5-methylenedioxyphenylisopropylamine; 3-Methoxy-alpha-methyl-4,5-methylenedioxyphenethylamine; 5-19-08-00550 (Beilstein Handbook Reference); BRN 1246630; Phenethylamine, alpha-methyl-3-methoxy-4,5-(methylenedioxy)-; 1,3-Benzodioxole-5-ethanamine, 7-methoxy-alpha-methyl (9CI); Phenethylamine, 3-methoxy-alpha-methyl-4,5-(methylenedioxy)-; beta-Methoxy-alpha-methyl-4,5-(methylenedioxy)phenethyl amine; 5-Methoxy-3,4-methylenedioxyamphetamine; DEA No. 7401; 1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-amine; 1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-aminium chloride |
Molekulare Formel |
C11H16ClNO3 |
Molecular Weight |
245.7026 |
InChI |
InChI=1/C11H15NO3.ClH/c1-7(12)3-8-4-9(13-2)11-10(5-8)14-6-15-11;/h4-5,7H,3,6,12H2,1-2H3;1H |
CAS Registry Number |
13674-05-0 |
Molecular Structure |
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Siedepunkt |
317.1°C at 760 mmHg |
Flammpunkt |
154.1°C |
Dampfdruck |
0.000393mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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