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The molecular formula of N1-(2-amino-4-(trifluoromethyl)phenyl)acetamide is C9H9F3N2O.
The molecular weight of N1-(2-amino-4-(trifluoromethyl)phenyl)acetamide is 218.18 g/mol.
The IUPAC name of N1-(2-amino-4-(trifluoromethyl)phenyl)acetamide is N-[2-amino-4-(trifluoromethyl)phenyl]acetamide.
The InChIKey for N1-(2-amino-4-(trifluoromethyl)phenyl)acetamide is YBCKBOPAWVBWJH-UHFFFAOYSA-N.
N1-(2-amino-4-(trifluoromethyl)phenyl)acetamide has 2 hydrogen bond donor counts.
The XLogP3 value for N1-(2-amino-4-(trifluoromethyl)phenyl)acetamide is 1.5.
The topological polar surface area of N1-(2-amino-4-(trifluoromethyl)phenyl)acetamide is 55.1Ų.
There are 15 heavy atoms present in the molecule of N1-(2-amino-4-(trifluoromethyl)phenyl)acetamide.
Yes, N1-(2-amino-4-(trifluoromethyl)phenyl)acetamide is a canonicalized compound.
The exact mass of N1-(2-amino-4-(trifluoromethyl)phenyl)acetamide is 218.06669740 g/mol.
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