4-(Trifluormethyl)Benzol-1,2-Diamin

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Properties Simple | Detailed

Formula C7H7F3N2
IUPAC Name 4-(trifluoromethyl)benzene-1,2-diamine
Molecular Mass 176.139 g·mol−1
Heat of Formation -579.0 ± 16.7 kJ·mol−1
Dipole Moment 4.84 ± 1.08 D
Volume 185.3 Å 3
Surface Area 184.03 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 2.54 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-benzenediamine, 4-(trifluoromethyl)-
  • 3,4-diaminobenzotrifluoride
  • 4-tfmpd
  • 4-trifluoromethyl-1,2-phenylenediamine
  • 4-trifluoromethyl-o-phenylenediamine
  • [2-amino-5-(trifluoromethyl)phenyl]amine
  • btb 07340
  • sr-01000637494-1
  • trifluoromethylbenzene, 3,4-diamine-
CAS Number(s)
  • 368-71-8
InChIKey RQWJHUJJBYMJMN-UHFFFAOYSA-N
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Elements H C N F