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The molecular formula of 4-Chloro-2-methyl-5-(trifluoromethyl)aniline is C8H7ClF3N.
Some synonyms for 4-Chloro-2-methyl-5-(trifluoromethyl)aniline are 1379346-32-3, SCHEMBL16919120, and LBGVIKJNTVKSHL-UHFFFAOYSA-N.
The molecular weight of 4-Chloro-2-methyl-5-(trifluoromethyl)aniline is 209.59 g/mol.
The IUPAC name of 4-Chloro-2-methyl-5-(trifluoromethyl)aniline is 4-chloro-2-methyl-5-(trifluoromethyl)aniline.
The InChI code for 4-Chloro-2-methyl-5-(trifluoromethyl)aniline is InChI=1S/C8H7ClF3N/c1-4-2-6(9)5(3-7(4)13)8(10,11)12/h2-3H,13H2,1H3.
The InChIKey of 4-Chloro-2-methyl-5-(trifluoromethyl)aniline is LBGVIKJNTVKSHL-UHFFFAOYSA-N.
The canonical SMILES representation of 4-Chloro-2-methyl-5-(trifluoromethyl)aniline is CC1=CC(=C(C=C1N)C(F)(F)F)Cl.
The XLogP3-AA value of 4-Chloro-2-methyl-5-(trifluoromethyl)aniline is 3.1.
4-Chloro-2-methyl-5-(trifluoromethyl)aniline has 1 hydrogen bond donor count.
4-Chloro-2-methyl-5-(trifluoromethyl)aniline has 4 hydrogen bond acceptor counts.
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