MDAR | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 206.20 g/mol [1] |
Predicted LogP | 0.6 [1] |
Structural Identifiers [] | |
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Molecular formula | C10H10N2O3 [1] |
IUPAC name | 5-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,3-oxazol-2-amine [1] |
SMILES | C1C(OC(=N1)N)C2=CC3=C(C=C2)OCO3 [1] |
InChI | InChI=1S/C10H10N2O3/c11-10-12-4-9(15-10)6-1-2-7-8(3-6)14-5-13-7/h1-3,9H,4-5H2,(H2,11,12) [1] |
InChIKey | LOFGJCSNVFFVRE-UHFFFAOYSA-N [1] |
3',4'-Methylenedioxyaminorex
3',4'-Methylenedioxyaminorex is a
Chemistry
Stereochemistry []
3',4'-Methylenedioxyaminorex is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 91619097, 3',4'-Methylenedioxyaminorex. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/91619097