N~2~-{4-[(3-Fluorobenzyl)Oxy]Benzyl}-D-Alaninamide

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Properties Simple | Detailed

Formula C17H19FN2O2
IUPAC Name (2r)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
Molecular Mass 302.343 g·mol−1
Heat of Formation -368.4 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 363.96 Å 3
Surface Area 338.23 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy -0.33 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[[4-(3-fluorobenzyl)oxybenzyl]amino]propionamide
  • (2r)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
  • (s)-2-(((4-((3-fluorophenyl)methoxy)phenyl)methyl)amino)propanamide
  • 2-(4-(3-fluorobenzyloxy)benzylamino)propionamide
  • fce 26743
  • fce 28073
  • propanamide, 2-(((4-((3-fluorophenyl)methoxy)phenyl)methyl)amino)-, (s)-
CAS Number(s)
  • 133865-89-1
InChIKey NEMGRZFTLSKBAP-GFCCVEGCSA-N
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