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The molecular formula is C8H11NO.
The molecular weight is 137.18 g/mol.
The IUPAC name is (2-amino-5-methylphenyl)methanol.
The InChI is InChI=1S/C8H11NO/c1-6-2-3-8(9)7(4-6)5-10/h2-4,10H,5,9H2,1H3.
The InChIKey is STWNJQOCTNSGLJ-UHFFFAOYSA-N.
The CAS number is 34897-84-2.
The EC number is 625-523-7.
The XLogP3 value is 0.6.
It has 2 hydrogen bond donor counts.
The topological polar surface area is 46.2Ų.
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