N1-(4-methylphenyl)-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-(4-methylphenyl)-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-(p-tolyl)-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-(4-methylphenyl)-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-(4-methylphenyl)-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-(p-tolyl)amine Formula: C14H13F3N2 MolecularWeight: 266.26163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C14H13F3N2/c1-9-2-5-11(6-3-9)19-13-7-4-10(8-12(13)18)14(15,16)17/h2-8,19H,18H2,1H3