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CAS No 496-42-4 , 2-(1H-indol-2-yl)ethanamine

  • Name: 2-(1H-indol-2-yl)ethanamine
  • Synonyms: AC1L97Z2;496-42-4; C02548; CTK1D8404; 2-(2-Aminoethyl)indole;2-(1H-indol-2-yl)ethanamine; MolPort-001-788-976; SureCN653530; 1H-Indole-2-ethanamine;
  • CAS Registry Number:
  • Flash Point: 187.7°C
  • Boiling Point: 342.5°Cat760mmHg
  • Density: 1.157g/cm3
  • Refractive index: 1.668
  • Safety Statements: Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36/37/39
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 187.7°C
  • Molecular Weight: 160.21568
  • InchiKey: WRAUXDQDRDJTKM-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H12N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7,12H,5-6,11H2
  • Risk Statements: 36/37/38
  • Molecular Formula: C10H12N2
  • Molecular Structure:CAS No:496-42-4 2-(1H-indol-2-yl)ethanamine

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496-42-4 2-(1-H-BENZIMIDAZOL-2-YL)-ETHYLAMINE

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496-42-4 371787 2-(1H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE

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496-42-4 2-(1-H-BENZIMIDAZOL-2-YL)-ETHYLAMINE

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