3-(Trifluoromethyl)Aniline

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Properties Simple | Detailed

Formula C7H6F3N
IUPAC Name 3-(trifluoromethyl)aniline
Molecular Mass 161.124 g·mol−1
Heat of Formation -581.9 ± 16.7 kJ·mol−1
Dipole Moment 4.57 ± 1.08 D
Volume 169.07 Å 3
Surface Area 171.94 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy 2.46 ± eV
Point Group Symmetry C1
Synonyms
  • .alpha.,.alpha.,.alpha.-trifluoro-m-toluidine
  • 1-amino-3-(trifluoromethyl)benzene
  • 3-(trifluoromethyl)benzenamine
  • 3-amino,alpha,alpha,alpha-trifluoro-toluene
  • 3-amino-a,a,a-trifluorotoluene
  • 3-aminobenzotrifluoride
  • 3-trifluoromethyl aniline
  • 3-trifluoromethylaniline [un2948] [poison]
  • [3-(trifluoromethyl)phenyl]amine
  • alpha,alpha,alpha-trifluoro-m-toluidine
  • benzenamine, 3-(trifluoromethyl)-
  • fr-0371
  • m-(trifluoromethyl)aniline
  • m-abtf
  • m-amino-.alpha.,.alpha.,.alpha.-trifluorotoluene
  • m-amino-alpha,alpha,alpha-trifluorotoluene
  • m-aminobenzal fluoride
  • m-aminobenzotrifluoride
  • m-toluidine, .alpha.,.alpha.,.alpha.-trifluoro-
  • m-toluidine, alpha,alpha,alpha-trifluoro-
  • m-trifluoromethylaniline
  • toluene, 3-amino-.alpha.,.alpha.,.alpha.-trifluoro-,
  • toluene, 3-amino-alpha,alpha,alpha-trifluoro-
  • usaf ma-4
CAS Number(s)
  • 98-16-8
InChIKey VIUDTWATMPPKEL-UHFFFAOYSA-N
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