m-Aminopropionanilide

• Product Namem-Aminopropionanilide
  CAS No.22987-10-6
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  Min Quantity
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• 
  Molecular Structure

Other Information

• CAS Registry Number: 22987-10-6
• Melting Point: 92-96 ºC
• Density: 1.162 g/cm³
• Refractive index: 1.616
• Safety Statements: R36/37/38
• Hazard Symbols: Xi: Irritant;
• EINECS: 245-369-0
• Molecular Weight: 164.20438
• InchiKey: VGDKCRMZIWPMPW-UHFFFAOYSA-N
• InChI: InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,
  12)
• Risk Statements: S26;S36
• Molecular Formula: C₉H₁₂N₂O