ChemSpider 2D Image | 3917802 | C13H21ClN2O2

3917802

  • Molecular FormulaC13H21ClN2O2
  • Average mass272.771 Da
  • Monoisotopic mass272.129150 Da
  • ChemSpider ID5591

More details:






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

2-(diethylamino)ethyl 4-aminobenzoate hydrochloride
2-(Diethylamino)ethyl 4-aminobenzoate hydrochloride (1:1) [ACD/IUPAC Name]
2-(Diethylamino)ethyl-4-aminobenzoathydrochlorid
2-(Diethylamino)ethyl-4-aminobenzoathydrochlorid (1:1) [German] [ACD/IUPAC Name]
2-(Diethylamino)ethyl-4-aminobenzolcarboxylathydrochlorid
200-077-2 [EINECS]
3917802
4-Aminobenzoate de 2-(diéthylamino)éthyle chlorhydrate
4-Aminobenzoate de 2-(diéthylamino)éthyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
51-05-8 [RN]
More...

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

95URV01IDQ [DBID]
MFCD00013000 [DBID]
46608_RIEDEL [DBID]
AI3-02404 [DBID]
D00740 [DBID]
EU-0100966 [DBID]
P9879_SIGMA [DBID]
Prestwick_530 [DBID]
UNII:95URV01IDQ [DBID]
UNII-95URV01IDQ [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      white crystalline powder OU Chemical Safety Data (No longer updated) More details
      WHITE CRYSTALS NIH Clinical Collection [SMR000718771]
    • Stability:

      Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 200 mg kg-1, IPR-RAT LD50 184 mg kg-1, IVN-RAT LD50 38 mg kg-1, SCU-MUS LD50 339 mg kg-1 OU Chemical Safety Data (No longer updated) More details
    • Safety:

      20-36-45-60 Alfa Aesar A17485
      25 Alfa Aesar A17485
      6.1 Alfa Aesar A17485
      Danger Alfa Aesar A17485
      Danger Biosynth W-105920
      DANGER: POISON, causes CNS injury Alfa Aesar A17485
      GHS06 Biosynth W-105920
      H301 Alfa Aesar A17485
      H301; H317 Biosynth W-105920
      P264-P270-P301+P310-P321-P405-P501a Alfa Aesar A17485
      P280; P301+P310 Biosynth W-105920
      Safety glasses. OU Chemical Safety Data (No longer updated) More details
      T Abblis Chemicals AB1009379
    • Target Organs:

      5-HT Receptor antagonist ;Sodium Channel inhibitor;Glutamate receptor antagonist;Dopamine uptake inhibitor;AChR antagonist;ChE inhibitor TargetMol T0802
    • Compound Source:

      synthetic Microsource [01500504]
    • Bio Activity:

      5-HT3 receptor ;Sodium channel;NMDA receptor;Sodium-dependent dopamine transporter; Neuronal AChR;ChE TargetMol T0802
      Neuroscience TargetMol T0802
      Others MedChem Express HY-B0546A
      Procaine Hydrochloride is a local anesthetic drug of the amino ester group. MedChem Express
      Procaine Hydrochloride is a local anesthetic drug of the amino ester group.; Target: Others; Procaine is a local anesthetic of the ester type that has a slow onset and a short duration of action.Procaine (0.01-100 microM) inhibited the 5-HT3 receptor-mediated inward current in the whole-cell patch clamp recording. MedChem Express HY-B0546A
      Procaine Hydrochloride is a local anesthetic drug of the amino ester group.;Target: Procaine is a local anesthetic of the ester type that has a slow onset and a short duration of action.Procaine (0.01-100 microM) inhibited the 5-HT3 receptor-mediated inward current in the whole-cell patch clamp recording. Procaine appears to produce a competitive inhibition on 5-HT3 receptors with a KD of 1.7 microM [1]. Procaine is a DNA-demethylating agent that produces a 40% reduction in 5-methylcytosine DNA content as determined by high-performance capillary electrophoresis or total DNA enzyme digestion. Procaine can also demethylate densely hypermethylated CpG islands. Procaine also has growth-inhibitory effects in these cancer cells, causing mitotic arrest [2]. Procaine functions as an excitant of limbic system cells, and that procaine alters synaptic transmission in some, but not all, output pathways from the amygdale [3]. MedChem Express HY-B0546A

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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