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The molecular formula is C15H14F3N.
The molecular weight is 265.27 g/mol.
The IUPAC name is 2,6-dimethyl-N-[3-(trifluoromethyl)phenyl]aniline.
The InChI is InChI=1S/C15H14F3N/c1-10-5-3-6-11(2)14(10)19-13-8-4-7-12(9-13)15(16,17)18/h3-9,19H,1-2H3.
The InChIKey is KUSPXCQKHYOKES-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(C(=CC=C1)C)NC2=CC=CC(=C2)C(F)(F)F.
The CAS number is 949161-11-9.
It has 1 hydrogen bond donor count.
It has 4 hydrogen bond acceptor counts.
949161-06-2
949161-08-4
949161-10-8
949161-12-0
949161-13-1
949161-14-2
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