ChemSpider 2D Image | Butopamine hydrochloride | C18H24ClNO3

Butopamine hydrochloride

  • Molecular FormulaC18H24ClNO3
  • Average mass337.841 Da
  • Monoisotopic mass337.144470 Da
  • ChemSpider ID14016008

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-(1-Hydroxy-2-{[4-(4-hydroxyphenyl)-2-butanyl]amino}ethyl)phenol hydrochloride (1:1)
4-(1-Hydroxy-2-{[4-(4-hydroxyphényl)-2-butanyl]amino}éthyl)phénol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
4-(1-Hydroxy-2-{[4-(4-hydroxyphenyl)-2-butanyl]amino}ethyl)phenolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
4-(1-Hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol hydrochloride (1:1) [ACD/IUPAC Name]
4-{3-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]aminobutylphenol hydrochloride
415-170-5 [EINECS]
4-Hydroxy-α-[[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]benzenemethanol hydrochloride
90274-24-1 [RN]
Benzenemethanol, 4-hydroxy-α-[[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]methyl]-, hydrochloride (1:1) [ACD/Index Name]
Butopamine hydrochloride
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

309G9J93TP [DBID]
El 737 [DBID]
LY 031537 [DBID]
34198_RIEDEL [DBID]
CCRIS 4693 [DBID]
UNII:309G9J93TP [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      20/22 43 LKT Labs [R0110]
      H302 H317 H332 LKT Labs [R0110]
      Not Dangerous Goods LKT Labs [R0110]
      Xn LKT Labs [R0110]
    • Target Organs:

      Adrenergic Receptor agonist TargetMol T1195
    • Bio Activity:

      ??-adrenergic receptor TargetMol T1195
      7-TM Receptors Tocris Bioscience 5252
      GPCR/G Protein TargetMol T1195
      Trace amine 1 (TA1) receptor agonist Tocris Bioscience 5252
      Trace amine 1 (TA1) receptor agonist; increases chloride conductance in oocytes coexpressing hCFTR and mouse TA1 receptors. Tocris Bioscience 5252
      Trace Amine 1 Receptor Tocris Bioscience 5252

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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