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Specification
The molecular formula is C10H15NO2.
The synonyms are 1-amino-3-(2-methylphenoxy)propan-2-ol, 35948-73-3, 1-Amino-3-o-tolyloxy-propan-2-ol, and 1-Amino-3-(o-tolyloxy)propan-2-ol.
The molecular weight is 181.23 g/mol.
It was created on June 4, 2005.
It was last modified on November 25, 2023.
The IUPAC name is 1-amino-3-(2-methylphenoxy)propan-2-ol.
The InChI is InChI=1S/C10H15NO2/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,12H,6-7,11H2,1H3.
The InChIKey is DEWXUJSUQQMEGM-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC=CC=C1OCC(CN)O.
Yes, it is a canonicalized compound.