4-(Trifluoromethoxy)Benzylamine

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Properties Simple | Detailed

Formula C8H8F3NO
IUPAC Name [4-(trifluoromethoxy)phenyl]methanamine
Molecular Mass 191.150 g·mol−1
Heat of Formation -740.0 ± 16.7 kJ·mol−1
Dipole Moment 3.89 ± 1.08 D
Volume 201.86 Å 3
Surface Area 200.04 Å 2
HOMO Energy -9.80 ± 0.55 eV
LUMO Energy 2.48 ± eV
Point Group Symmetry C1
Synonyms
  • [4-(trifluoromethoxy)benzyl]amine
  • benzenemethanamine, 4-(trifluoromethoxy)-
  • jrd-0019
InChIKey DBGROTRFYBSUTR-UHFFFAOYSA-N
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