MDC | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 193.20 g/mol [1] |
Predicted LogP | 0.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C10H11NO3 [1] |
IUPAC name | 2-amino-1-(1,3-benzodioxol-5-yl)propan-1-one [1] |
SMILES | CC(C(=O)C1=CC2=C(C=C1)OCO2)N [1] |
InChI | InChI=1S/C10H11NO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5,11H2,1H3 [1] |
InChIKey | XDEZOLVDJWWXRG-UHFFFAOYSA-N [1] |
3,4-Methylenedioxycathinone
3,4-Methylenedioxycathinone (also known as BK-MDA, amylone, Nitrilone, betaK-Mda, K0XHQ9FYT3, 2-Amino-1-(1,3-benzodioxol-5-yl)-1-propanone, 1-Propanone, 2-amino-1-(1,3-benzodioxol-5-yl)-, 2-Amino-1-(3,4-methylenedioxyphenyl)propan-1-one, J899.631H or .BETA.K-MDA) is a
Chemistry
Stereochemistry []
3,4-Methylenedioxycathinone is a racemic mixture of the optical stereoisomers