(1S,8S,9R)-4-(Trifluoromethyl)Tricyclo[6.2.1.0~2,7~]Undeca-2,4,6-Trien-9-Amine

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Formula C12H12F3N
IUPAC Name (1s,8s,9r)-4-(trifluoromethyl)tricyclo[6.2.1.0 2,7 ]undeca-2,4,6-trien-9-amine
Molecular Mass 227.226 g·mol−1
Heat of Formation -517.2 ± 16.7 kJ·mol−1
Dipole Moment 4.01 ± 1.08 D
Volume 247.94 Å 3
Surface Area 231.39 Å 2
HOMO Energy -9.69 ± 0.55 eV
LUMO Energy -0.58 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-6-(trifluoromethyl)-, (1alpha,2alpha,4alpha)-
  • 2-amino-6-trifluoromethylbenzonorbornene
  • 2-atfmb
CAS Number(s)
  • 83118-50-7
InChIKey YVQIQERXVFKDDA-NRZXQICZSA-N
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Elements H C N F