(S)-2-Amino-1,2-diphenyl-1-propanol

• Product Name(S)-2-Amino-1,2-diphenyl-1-propanol
  CAS No.78603-91-5
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  Molecular Structure

Other Information

• CAS Registry Number: 78603-91-5
• Melting Point: 100-102 ºC
• Density: 1.112 g/cm³
• Refractive index: 1.604
• Alpha: -90 º (C=1 IN CHLOROFORM)
• Safety Statements: R36/37/38
• Hazard Symbols: Xi: Irritant;
• Molecular Weight: 227.30158
• InchiKey: FMBMNSFOFOAIMZ-LBPRGKRZSA-N
• InChI: InChI=1S/C15H17NO/c1-12(16)15(17,
  13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,17H,16H2,1H3/t12-/m0/s1
• Risk Statements: S26;S36
• Molecular Formula: C₁₅H₁₇NO