4-[(1S)-2-{[2-(3,4-Dimethoxyphenyl)Ethyl]Amino}-1-Hydroxyethyl]Phenol

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Properties Simple | Detailed

Formula C18H23NO4
IUPAC Name 4-[(1s)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]phenol
Molecular Mass 317.380 g·mol−1
Heat of Formation -512.0 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 394.45 Å 3
Surface Area 356.46 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 0.01 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-(r)-1-(p-hydroxyphenyl)-2-((3,4-dimethoxyphenethyl)amino)ethanol
  • (-)-(r)-alpha-(((3,4-dimethoxyphenethyl)amino)methyl)-p-hydroxybenzyl alcohol
  • 4-[(1s)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]phenol
  • 4-[(1s)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]phenol
  • benzenemethanol, alpha-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-hydroxy-, (r)-
  • denopamina [spanish]
  • denopamine
  • denopaminum [latin]
  • kalgut
  • ta 064
CAS Number(s)
  • 71771-90-9
InChIKey VHSBBVZJABQOSG-MRXNPFEDSA-N
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