Product Name

  • Name

    2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethanaminium chloride

  • EINECS
  • CAS No. 28089-05-6
  • Density
  • Solubility
  • Melting Point
  • Formula C12H15 N O2 . Cl H
  • Boiling Point 333.4°C at 760 mmHg
  • Molecular Weight 240.73
  • Flash Point 155.5°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. When heated to decomposition it emits very toxic fumes of HCl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 28089-05-6 (2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethanaminium chloride)
  • Hazard Symbols
  • Synonyms 3-Benzofuranethanamine,5-methoxy-2-methyl-, hydrochloride (9CI); 3-Benzofuranethylamine,5-methoxy-2-methyl-, hydrochloride (7CI,8CI); 2-Methyl-3-(b-aminoethyl)-5-methoxybenzofuranhydrochloride
  • PSA
  • LogP

2-METHYL-3-(β-AMINOETHYL)-5-METHOXY-BENZOFURAN Toxicity Data With Reference

1.   

ivn-rat LDLo:39 mg/kg

    RPTOAN    Russian Pharmacology and Toxicology. Translation of FATOAO. 33 (1970),246.
2.   

ivn-mus LD50:50 mg/kg

    RPTOAN    Russian Pharmacology and Toxicology. Translation of FATOAO. 33 (1970),246.

2-METHYL-3-(β-AMINOETHYL)-5-METHOXY-BENZOFURAN Safety Profile

Poison by intravenous route. When heated to decomposition it emits very toxic fumes of HCl and NOx.
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