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The chemical formula is C11H16N2O3.
The molecular weight is 224.26 g/mol.
The IUPAC name is 2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide.
The InChI key is UWMXVJVTKRSOPW-UHFFFAOYSA-N.
The CAS number is 81346-71-6.
It has 3 hydrogen bond donor counts.
It has 4 hydrogen bond acceptor counts.
It has 6 rotatable bond counts.
The topological polar surface area is 98.6Ų.
It has 16 heavy atom counts.
(R)-(-)-2-Amino-1-benzyloxybutane
1-(3-Propoxyphenyl)ethanamine
3,4-Diethoxybenzohydrazide
N-Hydroxy-2-(4-isopropoxy-benzenesulfonyl)-acetamidine
Ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate
2-Amino-3,4-diethoxybenzoic acid
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