(1R)-1-(6-Amino-3-Pyridinyl)-2-[(2-Methyl-2-Propanyl)Amino]Ethanol

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Properties Simple | Detailed

Formula C11H19N3O
IUPAC Name (1r)-1-(6-amino-3-pyridyl)-2-(tert-butylamino)ethanol
Molecular Mass 209.288 g·mol−1
Heat of Formation -166.8 ± 16.7 kJ·mol−1
Dipole Moment 2.06 ± 1.08 D
Volume 279.05 Å 3
Surface Area 256.32 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy 0.10 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1-(6-amino-3-pyridyl)-2-(tert-butylamino)ethanol
  • (1r)-1-(6-aminopyridin-3-yl)-2-(tert-butylamino)ethanol
  • 3-pyridinemethanol, 6-amino-alpha-(((1,1-dimethylethyl)amino)methyl)-, (r)-
  • l 665,871
  • l 665871
  • l-665871
CAS Number(s)
  • 123788-05-6
InChIKey HFZJPYRETOGNOT-VIFPVBQESA-N
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