(S)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol

• Product Name(S)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol
  CAS No.18881-17-9
  Purity
  Min Quantity
  Price~
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• 
  Molecular Structure

Other Information

• CAS Registry Number: 18881-17-9
• Melting Point: 114-116 ºC
• Flash Point: 147°C
• Boiling Point: 307.9°Cat760mmHg
• Density: 1.081g/cm³
• Refractive index: -97 ° (C=0.2, MeOH)
• Safety Statements: R36/37/38
• Hazard Symbols: Xi: Irritant;
• Flash Point: 147°C
• Molecular Weight: 163.21632
• InchiKey: ZSKDXMLMMQFHGW-JTQLQIEISA-N
• InChI: InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,
  5-7H2/t10-/m0/s1
• Risk Statements: S26;S36
• Molecular Formula: C₁₀H₁₃NO