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(R)-2-Amino-1,2-diphenyl-1-propanol
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Molecular Structure
Other Information
- CAS Registry Number: 78603-93-7
- Melting Point: 102-105 °C(lit.)
- Density: 1.112 g/cm3
- Refractive index: 1.595
- Safety Statements: 26-36
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 227.30
- InChI: InChI=1/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-/m1/s1
- Risk Statements: 36/37/38
- Molecular Formula: C15H17NO