CAS No: 42542-10-9;54946-52-0;64057-70-1;69610-10-2, Chemical Name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
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Updated CAS

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42542-10-9;54946-52-0;64057-70-1;69610-10-2 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine

product Name 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
Synonyms (±)-(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
Molecular Formula 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 42542-10-9;54946-52-0;64057-70-1;69610-10-2 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine
Boiling point 318°C at 760 mmHg
Flash point 146.1°C
Vapour Pressur 0.000272mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description