N-[(1R,2S)-2,6-Dimethyl-2,3-Dihydro-1H-Inden-1-Yl]-6-[(1R)-1-Fluoroethyl]-1,3,5-Triazine-2,4-Diamine

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Formula C16H20FN5
IUPAC Name n2-[(1r,2s)-2,6-dimethylindan-1-yl]-6-[(1r)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
Molecular Mass 301.362 g·mol−1
Heat of Formation -55.0 ± 16.7 kJ·mol−1
Dipole Moment 2.36 ± 1.08 D
Volume 364.54 Å 3
Surface Area 327.02 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
Synonyms
  • [4-amino-6-(1-fluoroethyl)-s-triazin-2-yl]-[(1r,2s)-2,6-dimethylindan-1-yl]amine
  • n-[(1r,2s)-2,6-dimethyl-1-indanyl]-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine
  • n-[(1r,2s)-2,6-dimethyl-2,3-dihydro-1h-inden-1-yl]-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine
  • n-[(1r,2s)-2,6-dimethylindan-1-yl]-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine
InChIKey YFONKFDEZLYQDH-OPQQBVKSSA-N
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Elements H C N F