Name | 4-Methoxy-alpha-Methyl-1,3-Benzodioxole-5-Ethanamine |
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Synonyms | [2-(4-Methoxy-1,3-Benzodioxol-5-Yl)-1-Methyl-Ethyl]Amine; Methoxymethylenedioxyamphetamine; 3,4-Methylenedioxy-2-Methoxyamphetamine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 23693-19-8 |
SMILES | C1=CC(=C(C2=C1OCO2)OC)CC(C)N |
InChI | 1S/C11H15NO3/c1-7(12)5-8-3-4-9-11(10(8)13-2)15-6-14-9/h3-4,7H,5-6,12H2,1-2H3 |
InChIKey | OSJXZWMDUMAITM-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 305.692°C at 760 mmHg (Cal.) |
Flash point | 144.671°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methoxy-alpha-Methyl-1,3-Benzodioxole-5-Ethanamine |