CAS
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Specification
The molecular formula is C11H18N2O.
The molecular weight is 194.27 g/mol.
The IUPAC name is 1-(4-methoxyphenyl)-N,N-dimethylethane-1,2-diamine.
The InChI key is DIFDGMFDUHMXCH-UHFFFAOYSA-N.
The canonical SMILES is CN(C)C(CN)C1=CC=C(C=C1)OC.
The CAS number is 851169-57-8.
The European Community (EC) number is 832-015-0.
The XLogP3-AA value is 0.8.
The hydrogen bond donor count is 1.
Yes, it is a canonicalized compound.