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N'-BENZYLGUANIDINEACETATE

N'-BENZYLGUANIDINEACETATE Structure
N'-BENZYLGUANIDINEACETATE
  • CAS No.2211-57-6
  • Chemical Name:N'-BENZYLGUANIDINEACETATE
  • CBNumber:CB61253546
  • Molecular Formula:C8H11N3
  • Formula Weight:149.19
  • MOL File:2211-57-6.mol
N'-BENZYLGUANIDINEACETATE Property
  • Melting point 183-186 °C
  • Boiling point 268.1±33.0 °C(Predicted)
  • Density 1.13±0.1 g/cm3(Predicted)
  • form solid
  • pka 13.78±0.70(Predicted)
  • FDA UNII G6537F6GQS
  • UNSPSC Code 12352200
Safety
  • Hazard Codes  :Xn
  • Risk Statements  :22
  • HazardClass  :IRRITANT
  • HS Code  :2915390090
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H335
  • Precautionary statements P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

N'-BENZYLGUANIDINEACETATE Chemical Properties,Usage,Production

  • Uses N-Benzylguanidine is a useful building block and has been used in the synthesis of novel substituted 2-(2-aminopyrimidin-4-yl) pyridine-4-carboxylates as potent inhibitors of JumonjiC domain-containing histone demethylases in human esophageal squamous cell carcinoma cells.
N'-BENZYLGUANIDINEACETATE Preparation Products And Raw materials
Raw materials
Preparation Products
N'-BENZYLGUANIDINEACETATE Suppliers
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N'-BENZYLGUANIDINEACETATE Spectrum
2211-57-6, N'-BENZYLGUANIDINEACETATERelated Search:
  • Phenyls & Phenyl-Het
  • Phenyls & Phenyl-Het
  • C8H11N3C2H4O2
  • 1-苄基胍
  • N-苄基胍乙酸酯
  • 苄基胍半硫酸盐 1G
  • 苄基胍半硫酸盐
  • 2211-57-6
  • N-(Phenylmethyl)guanidine
  • 1-Benzylguanidinium acetate
  • Guanidine, N-(phenylMethyl)-
  • N-Benzyl Guanidine Hydrochloride
  • 2-Benzylguanidine acetate
  • N-benzylguanidine(SALTDATA: 0.92CH3COOH 0.4H2O)
  • N-Benzylguanidinium acetate
  • 1-Benzylguanidine
  • N-Phenethyl-guanidine hemisulfate salt
  • benzylguanidine
  • N'-BENZYLGUANIDINEACETATE

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