CAS
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Specification
The molecular formula is C11H15NO2.
The molecular weight is 193.24 g/mol.
It was created on February 8, 2007.
It was last modified on November 25, 2023.
The IUPAC name is 5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine.
The InChI is InChI=1S/C11H15NO2/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6,9H,3-4,12H2,1-2H3.
The InChIKey is PMFJDFRZFOSMSM-UHFFFAOYSA-N.
The canonical SMILES is COC1=C(C=C2C(CCC2=C1)N)OC.
The XLogP3-AA value is 1.1.
It has 3 hydrogen bond acceptor counts.