(-)-(R)-1-(4-Hydroxyphenyl)-2-(3,4-Dimethoxyphenethylamino)Ethanol

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Properties Simple | Detailed

Formula C18H23NO4
IUPAC Name 4-[(1r)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]phenol
Molecular Mass 317.380 g·mol−1
Heat of Formation -519.0 ± 16.7 kJ·mol−1
Dipole Moment 4.16 ± 1.08 D
Volume 391.32 Å 3
Surface Area 364.06 Å 2
HOMO Energy -9.06 ± 0.55 eV
Point Group Symmetry C1
Synonyms
  • (−)-alpha-(3,4-dimethoxyphenethylaminomethyl)-4-hydroxy- benzyl- alcohol
  • 4-[(1r)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]phenol
  • 4-[(1r)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]phenol
  • d02614
  • denopamine (jan)
  • r(−)-denopamine
  • ta-064
InChIKey VHSBBVZJABQOSG-INIZCTEOSA-N
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